CS-0555659
Ethyl 1-(4-bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 852180-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555659-5g | In Stock | ₹ 75,720.60 |
CS-0555659 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN₃O₂
Molecular Weight
324.17
Synonyms
None
SMILES
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)Br)C
Tpsa
57.01
Logp
2.57402
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-99-5 | Ethyl 1-(4-bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)Br)C
Tpsa: 57.01
Logp: 2.57402
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:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)Br)C
Tpsa:
57.01
Logp:
2.57402
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: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
Tpsa: 12.89
Logp: 3.69642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
Tpsa:
12.89
Logp:
3.69642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa: 44.89
Logp: 2.0277
H Acceptors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa:
44.89
Logp:
2.0277
H Acceptors:
2
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: C₁₂H₁₁BrClNO
Molecular Weight: 300.58
Synonyms: 6-Bromo-3-(3-chloro-propyl)-1H-quinolin-2-one
SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCCl
Tpsa: 32.86
Logp: 3.462
H Acceptors: 1
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:
C₁₂H₁₁BrClNO
Molecular Weight:
300.58
Synonyms:
6-Bromo-3-(3-chloro-propyl)-1H-quinolin-2-one
SMILES:
C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCCl
Tpsa:
32.86
Logp:
3.462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3