CS-0557187
1-(2-Chlorobenzyl)-5-methoxy-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1378258-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557187-5g | In Stock | ₹ 71,613.72 |
CS-0557187 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O₃
Molecular Weight
267.67
Synonyms
1-[(2-chlorophenyl)methyl]-5-methoxy-triazole-4-carboxylic acid
SMILES
COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)O
Tpsa
77.24
Logp
1.6866
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378258-91-3 | 1-(2-Chlorobenzyl)-5-methoxy-1H-1,2,3-triazole-4-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: 1-[(2-chlorophenyl)methyl]-5-methoxy-triazole-4-carboxylic acid
SMILES: COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)O
Tpsa: 77.24
Logp: 1.6866
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
1-[(2-chlorophenyl)methyl]-5-methoxy-triazole-4-carboxylic acid
SMILES:
COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)O
Tpsa:
77.24
Logp:
1.6866
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: N-(N-Methylpiperidinyl)methylindole
SMILES: CN1CCCCC1CN2C=CC3=CC=CC=C32
Tpsa: 8.17
Logp: 3.1256
H Acceptors: 2
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:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
N-(N-Methylpiperidinyl)methylindole
SMILES:
CN1CCCCC1CN2C=CC3=CC=CC=C32
Tpsa:
8.17
Logp:
3.1256
H Acceptors:
2
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: C₃H₇BrO₂
Molecular Weight: 154.99
Synonyms: 1,2-PROPANEDIOL, 3-BROMO-, (S)
SMILES: C([C@@H](CBr)O)O
Tpsa: 40.46
Logp: -0.2655
H Acceptors: 2
H Donors: 2
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:
C₃H₇BrO₂
Molecular Weight:
154.99
Synonyms:
1,2-PROPANEDIOL, 3-BROMO-, (S)
SMILES:
C([C@@H](CBr)O)O
Tpsa:
40.46
Logp:
-0.2655
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br
Tpsa: 29.1
Logp: 4.00982
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br
Tpsa:
29.1
Logp:
4.00982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2