CS-0361341
Ethyl 1-(4-bromobenzyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 126800-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0361341-50mg | In Stock | ₹ 14,117.40 |
CS-0361341 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrN₃O₂
Molecular Weight
310.15
Synonyms
ethyl 1-[(4-bromophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate
SMILES
CCOC(=O)C1=CN(CC2=CC=C(C=C2)Br)N=N1
Tpsa
57.01
Logp
2.2656
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126800-34-8 | ethyl 1-[(4-bromophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate | 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: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: ethyl 1-[(4-bromophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(CC2=CC=C(C=C2)Br)N=N1
Tpsa: 57.01
Logp: 2.2656
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
ethyl 1-[(4-bromophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(CC2=CC=C(C=C2)Br)N=N1
Tpsa:
57.01
Logp:
2.2656
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C2=CC=C(C=C2)Br)N=C1
Tpsa: 44.12
Logp: 3.11992
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=C(C=C2)Br)N=C1
Tpsa:
44.12
Logp:
3.11992
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 1-(4-chlorophenyl)-5-methyl-, ethyl ester
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2)C(C)=N1)OCC
Tpsa: 57.01
Logp: 2.40582
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 1-(4-chlorophenyl)-5-methyl-, ethyl ester
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2)C(C)=N1)OCC
Tpsa:
57.01
Logp:
2.40582
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C2=CC=C(C=C2)F)N=C1
Tpsa: 44.12
Logp: 2.49652
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=C(C=C2)F)N=C1
Tpsa:
44.12
Logp:
2.49652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3