CS-0557260
1-(3-Bromobenzyl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1338688-48-4
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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
C₁₀H₈BrN₃O₂
Molecular Weight
282.09
Synonyms
None
SMILES
C1=CC(=CC(=C1)Br)CN2C=C(N=N2)C(=O)O
Tpsa
68.01
Logp
1.7871
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338688-48-4 | 1-[(3-bromophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid | A2B Chem | -- |
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: C₁₀H₈BrN₃O₂
Molecular Weight: 282.09
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)CN2C=C(N=N2)C(=O)O
Tpsa: 68.01
Logp: 1.7871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O₂
Molecular Weight:
282.09
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)CN2C=C(N=N2)C(=O)O
Tpsa:
68.01
Logp:
1.7871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 1-[(2,5-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(C1=CN(CC2=CC(C)=CC=C2C)N=N1)O
Tpsa: 68.01
Logp: 1.64144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
1-[(2,5-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(C1=CN(CC2=CC(C)=CC=C2C)N=N1)O
Tpsa:
68.01
Logp:
1.64144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: 1H-Indazole-7-carboxylic acid, 3-iodo-1-methyl-, methyl ester
SMILES: CN1C2=C(C=CC=C2C(=O)OC)C(=N1)I
Tpsa: 44.12
Logp: 1.9645
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
1H-Indazole-7-carboxylic acid, 3-iodo-1-methyl-, methyl ester
SMILES:
CN1C2=C(C=CC=C2C(=O)OC)C(=N1)I
Tpsa:
44.12
Logp:
1.9645
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: C₁₁H₆N₂OS
Molecular Weight: 214.24
Synonyms: O-(2-cyano-3-benzothienyl)glycolonitrile
SMILES: C1=CC=C2C(=C1)C(=C(S2)C#N)OCC#N
Tpsa: 56.81
Logp: 2.67536
H Acceptors: 4
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:
C₁₁H₆N₂OS
Molecular Weight:
214.24
Synonyms:
O-(2-cyano-3-benzothienyl)glycolonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)OCC#N
Tpsa:
56.81
Logp:
2.67536
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2