CS-1007478
N2,N2',N7,N7'-Tetra(naphthalen-1-yl)-N2,N2',N7,N7'-tetraphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
Manufacturer: ChemScene
CAS Number: 404001-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1007478-1g | In Stock | ₹ 71,870.40 |
CS-1007478 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈₉H₆₀N₄
Molecular Weight
1185.46
Synonyms
None
SMILES
C=1C=CC(=CC1)N(C2=CC=C3C4=CC=C(C=C4C5(C3=C2)C6=CC(=CC=C6C7=CC=C(C=C75)N(C=8C=CC=CC8)C9=CC=CC=%10C=CC=CC%109)N(C=%11C=CC=CC%11)C%12=CC=CC=%13C=CC=CC%13%12)N(C=%14C=CC=CC%14)C%15=CC=CC=%16C=CC=CC%16%15)C%17=CC=CC=%18C=CC=CC%18%17
Tpsa
12.96
Logp
24.5221
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404001-42-9 | Spiro-2NPB , 2,2',7,7'-Tetrakis[N-naphthalenyl(phenyl)-aMino]-9 | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₉H₆₀N₄
Molecular Weight: 1185.46
Synonyms: None
SMILES: C=1C=CC(=CC1)N(C2=CC=C3C4=CC=C(C=C4C5(C3=C2)C6=CC(=CC=C6C7=CC=C(C=C75)N(C=8C=CC=CC8)C9=CC=CC=%10C=CC=CC%109)N(C=%11C=CC=CC%11)C%12=CC=CC=%13C=CC=CC%13%12)N(C=%14C=CC=CC%14)C%15=CC=CC=%16C=CC=CC%16%15)C%17=CC=CC=%18C=CC=CC%18%17
Tpsa: 12.96
Logp: 24.5221
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₉H₆₀N₄
Molecular Weight:
1185.46
Synonyms:
None
SMILES:
C=1C=CC(=CC1)N(C2=CC=C3C4=CC=C(C=C4C5(C3=C2)C6=CC(=CC=C6C7=CC=C(C=C75)N(C=8C=CC=CC8)C9=CC=CC=%10C=CC=CC%109)N(C=%11C=CC=CC%11)C%12=CC=CC=%13C=CC=CC%13%12)N(C=%14C=CC=CC%14)C%15=CC=CC=%16C=CC=CC%16%15)C%17=CC=CC=%18C=CC=CC%18%17
Tpsa:
12.96
Logp:
24.5221
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₁H₆₈N₄O₈
Molecular Weight: 1225.43
Synonyms: None
SMILES: O(C1=CC=C(C(OC)=C1)N(C=2C=CC=CC2)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C=9C=CC=CC9)C%10=CC=C(OC)C=C%10OC)N(C=%11C=CC=CC%11)C%12=CC=C(OC)C=C%12OC)N(C=%13C=CC=CC%13)C%14=CC=C(OC)C=C%14OC)C
Tpsa: 86.8
Logp: 19.9781
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₈N₄O₈
Molecular Weight:
1225.43
Synonyms:
None
SMILES:
O(C1=CC=C(C(OC)=C1)N(C=2C=CC=CC2)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C=9C=CC=CC9)C%10=CC=C(OC)C=C%10OC)N(C=%11C=CC=CC%11)C%12=CC=C(OC)C=C%12OC)N(C=%13C=CC=CC%13)C%14=CC=C(OC)C=C%14OC)C
Tpsa:
86.8
Logp:
19.9781
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₁H₆₈N₄O₈
Molecular Weight: 1225.43
Synonyms: None
SMILES: O(C1=CC=C(C=C1)N(C2=CC=C3C4=CC=C(C=C4C5(C3=C2)C6=CC(=CC=C6C7=CC=C(C=C75)N(C8=CC=C(OC)C=C8)C=9C=CC=CC9OC)N(C%10=CC=C(OC)C=C%10)C=%11C=CC=CC%11OC)N(C%12=CC=C(OC)C=C%12)C=%13C=CC=CC%13OC)C=%14C=CC=CC%14OC)C
Tpsa: 86.8
Logp: 19.9781
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₈N₄O₈
Molecular Weight:
1225.43
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)N(C2=CC=C3C4=CC=C(C=C4C5(C3=C2)C6=CC(=CC=C6C7=CC=C(C=C75)N(C8=CC=C(OC)C=C8)C=9C=CC=CC9OC)N(C%10=CC=C(OC)C=C%10)C=%11C=CC=CC%11OC)N(C%12=CC=C(OC)C=C%12)C=%13C=CC=CC%13OC)C=%14C=CC=CC%14OC)C
Tpsa:
86.8
Logp:
19.9781
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₁H₆₈N₄O₈
Molecular Weight: 1225.43
Synonyms: None
SMILES: O(C1=CC=C(C=C1)N(C=2C=CC=C(OC)C2)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C9=CC=C(OC)C=C9)C=%10C=CC=C(OC)C%10)N(C%11=CC=C(OC)C=C%11)C=%12C=CC=C(OC)C%12)N(C%13=CC=C(OC)C=C%13)C=%14C=CC=C(OC)C%14)C
Tpsa: 86.8
Logp: 19.9781
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₈N₄O₈
Molecular Weight:
1225.43
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)N(C=2C=CC=C(OC)C2)C3=CC=C4C5=CC=C(C=C5C6(C4=C3)C7=CC(=CC=C7C8=CC=C(C=C86)N(C9=CC=C(OC)C=C9)C=%10C=CC=C(OC)C%10)N(C%11=CC=C(OC)C=C%11)C=%12C=CC=C(OC)C%12)N(C%13=CC=C(OC)C=C%13)C=%14C=CC=C(OC)C%14)C
Tpsa:
86.8
Logp:
19.9781
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
20