CS-0279509
1-(4-Bromobenzyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 845885-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0279509-250mg | In Stock | ₹ 14,117.40 |
CS-0279509 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃O₂
Molecular Weight
296.12
Synonyms
1-[(4-bromophenyl)methyl]-5-methyl-4-triazolecarboxylic acid
SMILES
CC1=C(C(=O)O)N=NN1CC2=CC=C(C=C2)Br
Tpsa
68.01
Logp
2.09552
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845885-94-1 | 1H-1,2,3-Triazole-4-carboxylicacid, 1-[(4-bromophenyl)methyl]-5-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501
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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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 1-[(4-bromophenyl)methyl]-5-methyl-4-triazolecarboxylic acid
SMILES: CC1=C(C(=O)O)N=NN1CC2=CC=C(C=C2)Br
Tpsa: 68.01
Logp: 2.09552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
1-[(4-bromophenyl)methyl]-5-methyl-4-triazolecarboxylic acid
SMILES:
CC1=C(C(=O)O)N=NN1CC2=CC=C(C=C2)Br
Tpsa:
68.01
Logp:
2.09552
H Acceptors:
4
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=C(C(=O)O)N=NN1CC2=CC=C(C=C2)Cl
Tpsa: 68.01
Logp: 1.98642
H Acceptors: 4
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=NN1CC2=CC=C(C=C2)Cl
Tpsa:
68.01
Logp:
1.98642
H Acceptors:
4
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=C(C(=O)O)N=NN1CC2=CC=CC=C2Cl
Tpsa: 68.01
Logp: 1.98642
H Acceptors: 4
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=NN1CC2=CC=CC=C2Cl
Tpsa:
68.01
Logp:
1.98642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: 4-Methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa: 77.88
Logp: 2.84252
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
4-Methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa:
77.88
Logp:
2.84252
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5