CS-0618283
2,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,3-benzenedicarbonitrile
Manufacturer: ChemScene
CAS Number: 1469703-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0618283-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0618283-5g | In Stock | ₹ 2,59,503.48 |
CS-0618283 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₄H₄₈N₆
Molecular Weight
901.11
Synonyms
None
SMILES
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)C(C#N)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa
67.3
Logp
16.2857
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₆₄H₄₈N₆
Molecular Weight: 901.11
Synonyms: None
SMILES: N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)C(C#N)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa: 67.3
Logp: 16.2857
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₄₈N₆
Molecular Weight:
901.11
Synonyms:
None
SMILES:
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)C(C#N)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa:
67.3
Logp:
16.2857
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₂H₁₃₀N₄O₂S₅
Molecular Weight: 1364.26
Synonyms: None
SMILES: O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CC(CCCCCCCCCC)CCCCCCCC)C4=C2C5=NSN=C5C6=C4N(CC(CCCCCCCCCC)CCCCCCCC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa: 69.78
Logp: 30.0263
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 58
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₁₃₀N₄O₂S₅
Molecular Weight:
1364.26
Synonyms:
None
SMILES:
O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CC(CCCCCCCCCC)CCCCCCCC)C4=C2C5=NSN=C5C6=C4N(CC(CCCCCCCCCC)CCCCCCCC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa:
69.78
Logp:
30.0263
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
58
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₉₀S₄Sn₂
Molecular Weight: 1128.99
Synonyms: None
SMILES: CCCCCCCCC1=C(CCCCCCCC)C=C(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(CCCCCCCC)=C(CCCCCCCC)S5)S1
Tpsa: 0
Logp: 20.2754
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₉₀S₄Sn₂
Molecular Weight:
1128.99
Synonyms:
None
SMILES:
CCCCCCCCC1=C(CCCCCCCC)C=C(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(CCCCCCCC)=C(CCCCCCCC)S5)S1
Tpsa:
0
Logp:
20.2754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₄B₂N₂O₄
Molecular Weight: 588.44
Synonyms: None
SMILES: CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C3(CCCN(C)C)CCCN(C)C)C=C2)OC1(C)C
Tpsa: 43.4
Logp: 5.2351
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₄B₂N₂O₄
Molecular Weight:
588.44
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C3(CCCN(C)C)CCCN(C)C)C=C2)OC1(C)C
Tpsa:
43.4
Logp:
5.2351
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10