CS-0362757
(1H-benzo[d][1,2,3]triazol-1-yl)(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 4231-70-3
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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
C₁₃H₈ClN₃O
Molecular Weight
257.68
Synonyms
1-(4-Chlorobenzoyl)-1H-benzotriazole
SMILES
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)Cl
Tpsa
47.78
Logp
2.7732
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4231-70-3 | 1-(4-Chlorobenzoyl)-1H-benzotriazole | A2B Chem | ₹ 2,737.92 - ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₈ClN₃O
Molecular Weight: 257.68
Synonyms: 1-(4-Chlorobenzoyl)-1H-benzotriazole
SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)Cl
Tpsa: 47.78
Logp: 2.7732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O
Molecular Weight:
257.68
Synonyms:
1-(4-Chlorobenzoyl)-1H-benzotriazole
SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)Cl
Tpsa:
47.78
Logp:
2.7732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1H-Imidazol-2-YL(4-methylphenyl)methanone
SMILES: CC1=CC=C(C=C1)C(=O)C2=NC=CN2
Tpsa: 45.75
Logp: 1.94912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1H-Imidazol-2-YL(4-methylphenyl)methanone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=NC=CN2
Tpsa:
45.75
Logp:
1.94912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: bromfenac sodiumImpurity g
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3
Tpsa: 32.86
Logp: 3.3989
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
bromfenac sodiumImpurity g
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3
Tpsa:
32.86
Logp:
3.3989
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: Ethyl (1R,2S)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES: CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 2.6471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
Ethyl (1R,2S)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES:
CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
2.6471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5