CS-0444480
Methyl 4-(3-chlorobenzyl)-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1313712-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444480-1g | In Stock | ₹ 93,859.32 |
CS-0444480 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
4-(3-Chloro-benzyl)-1H-pyrrole-3-carboxylic acid Methyl ester
SMILES
COC(=O)C1=CNC=C1CC2=CC(=CC=C2)Cl
Tpsa
42.09
Logp
3.0455
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313712-17-2 | 4-(3-Chloro-benzyl)-1h-pyrrole-3-carboxylic acid methyl ester | A2B Chem | ₹ 19,764.36 |
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 4-(3-Chloro-benzyl)-1H-pyrrole-3-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CNC=C1CC2=CC(=CC=C2)Cl
Tpsa: 42.09
Logp: 3.0455
H Acceptors: 2
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
4-(3-Chloro-benzyl)-1H-pyrrole-3-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CNC=C1CC2=CC(=CC=C2)Cl
Tpsa:
42.09
Logp:
3.0455
H Acceptors:
2
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: C1=CC2=C(N=C1)OC=C(N2)O
Tpsa: 54.38
Logp: 1.2428
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)OC=C(N2)O
Tpsa:
54.38
Logp:
1.2428
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: tert-butyl N-(3-amino-1,2-benzoxazol-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC=1C=CC=C2ON=C(N)C21
Tpsa: 90.38
Logp: 2.757
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
tert-butyl N-(3-amino-1,2-benzoxazol-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC=1C=CC=C2ON=C(N)C21
Tpsa:
90.38
Logp:
2.757
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 8-Chloro-6-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES: ClC1=CC(=CN2N=C(N=C12)N)C
Tpsa: 56.21
Logp: 1.27332
H Acceptors: 4
H Donors: 1
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
8-Chloro-6-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES:
ClC1=CC(=CN2N=C(N=C12)N)C
Tpsa:
56.21
Logp:
1.27332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0