CS-0359362
3-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 62001-42-7
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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
C₁₄H₁₂N₄O₂
Molecular Weight
268.27
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=NN2CNC3=CC=CC(=C3)C(=O)O
Tpsa
80.04
Logp
2.1991
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62001-42-7 | 3-[(Benzotriazol-1-ylmethyl)-amino]-benzoic acid | A2B Chem | -- |
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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
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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: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CNC3=CC=CC(=C3)C(=O)O
Tpsa: 80.04
Logp: 2.1991
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=CC(=C3)C(=O)O
Tpsa:
80.04
Logp:
2.1991
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-[(1H-Benzimidazol-2-ylsulfanyl)methyl]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2
Tpsa: 54.98
Logp: 3.6763
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-[(1H-Benzimidazol-2-ylsulfanyl)methyl]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2
Tpsa:
54.98
Logp:
3.6763
H Acceptors:
4
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: C₁₂H₁₇ClFNO₂S
Molecular Weight: 293.79
Synonyms: 3-(4-Fluoro-benzenesulfonylMethyl)-piperidine hydrochloride
SMILES: C1CC(CNC1)CS(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 46.17
Logp: 2.0208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO₂S
Molecular Weight:
293.79
Synonyms:
3-(4-Fluoro-benzenesulfonylMethyl)-piperidine hydrochloride
SMILES:
C1CC(CNC1)CS(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
46.17
Logp:
2.0208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: N#CCCN(CC1=CC=C(Cl)N=C1)C
Tpsa: 39.92
Logp: 2.08048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
N#CCCN(CC1=CC=C(Cl)N=C1)C
Tpsa:
39.92
Logp:
2.08048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4