CS-0541320
Bis(4-(diphenylamino)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 2873-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541320-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0541320-5g | In Stock | ₹ 39,249.00 |
CS-0541320 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₈N₂O
Molecular Weight
516.63
Synonyms
4,4′-bis(diphenylamino)benzophenone
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa
23.55
Logp
9.8572
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2873-76-9 | Methanone, bis[4-(diphenylamino)phenyl]- | A2B Chem | ₹ 2,492.00 - ₹ 43,165.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₂O
Molecular Weight: 516.63
Synonyms: 4,4′-bis(diphenylamino)benzophenone
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 23.55
Logp: 9.8572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₂O
Molecular Weight:
516.63
Synonyms:
4,4′-bis(diphenylamino)benzophenone
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
23.55
Logp:
9.8572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂S₂
Molecular Weight: 350.09
Synonyms: Thiophene, 2,2'-(1,2-ethenediyl)bis[3-bromo-, (E)- (9CI)
SMILES: BrC1=C(/C=C/C2=C(Br)C=CS2)SC=C1
Tpsa: 0
Logp: 5.505
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂S₂
Molecular Weight:
350.09
Synonyms:
Thiophene, 2,2'-(1,2-ethenediyl)bis[3-bromo-, (E)- (9CI)
SMILES:
BrC1=C(/C=C/C2=C(Br)C=CS2)SC=C1
Tpsa:
0
Logp:
5.505
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈OS
Molecular Weight: 280.47
Synonyms: None
SMILES: O=CC1=CC(CCCCCCCCCCCC)=CS1
Tpsa: 17.07
Logp: 6.024
H Acceptors: 2
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:
C₁₇H₂₈OS
Molecular Weight:
280.47
Synonyms:
None
SMILES:
O=CC1=CC(CCCCCCCCCCCC)=CS1
Tpsa:
17.07
Logp:
6.024
H Acceptors:
2
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: C₁₃H₁₄Br₂N₂OS₂
Molecular Weight: 438.20
Synonyms: None
SMILES: O=C(NCCC1=CC=C(Br)S1)NCCC2=CC=C(Br)S2
Tpsa: 41.13
Logp: 4.419
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Br₂N₂OS₂
Molecular Weight:
438.20
Synonyms:
None
SMILES:
O=C(NCCC1=CC=C(Br)S1)NCCC2=CC=C(Br)S2
Tpsa:
41.13
Logp:
4.419
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6