CS-0337957
2-(3-Bromo-1H-1,2,4-triazol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1306738-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337957-5g | In Stock | ₹ 1,11,072.00 |
| 10g | CS-0337957-10g | In Stock | ₹ 1,32,877.00 |
CS-0337957 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,072.00
GST (18%): ₹ 19,992.96
Total Price: ₹ 1,31,064.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₃O₂
Molecular Weight
268.07
Synonyms
2-(5-Bromo-1H-1,2,4-triazol-3-yl)benzoic acid
SMILES
C1=CC=C(C(=C1)C2=NC(=NN2)Br)C(=O)O
Tpsa
78.87
Logp
1.9324
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306738-32-8 | 2-(5-Bromo-1H-1,2,4-triazol-3-yl)benzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: 2-(5-Bromo-1H-1,2,4-triazol-3-yl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=NC(=NN2)Br)C(=O)O
Tpsa: 78.87
Logp: 1.9324
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
2-(5-Bromo-1H-1,2,4-triazol-3-yl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)Br)C(=O)O
Tpsa:
78.87
Logp:
1.9324
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 2-[(3-Methylphenyl)amino]butanohydrazide
SMILES: CCC(NC1=CC=CC(C)=C1)C(NN)=O
Tpsa: 67.15
Logp: 1.17542
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
2-[(3-Methylphenyl)amino]butanohydrazide
SMILES:
CCC(NC1=CC=CC(C)=C1)C(NN)=O
Tpsa:
67.15
Logp:
1.17542
H Acceptors:
3
H Donors:
3
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 3,3,3-Trifluoro-1-(2-methoxyphenyl)-1-propanone
SMILES: O=C(C1=CC=CC=C1OC)CC(F)(F)F
Tpsa: 26.3
Logp: 2.8303
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
3,3,3-Trifluoro-1-(2-methoxyphenyl)-1-propanone
SMILES:
O=C(C1=CC=CC=C1OC)CC(F)(F)F
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
H Donors:
0
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(O)[C@H]1N(C(COC)=O)CCC1
Tpsa: 66.84
Logp: -0.2916
H Acceptors: 3
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C(COC)=O)CCC1
Tpsa:
66.84
Logp:
-0.2916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3