CS-0456057

Ethyl 3-(1H-pyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 83140-93-6

Select a Size

Pack Size SKU Availability Price
50g CS-0456057-50g In Stock ₹ 83,249.88
100g CS-0456057-100g In Stock ₹ 1,09,773.48

CS-0456057 - 50g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

Benzoic acid, 3-(1H-pyrrol-1-yl)-, ethyl ester

SMILES

CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2

Tpsa

31.23

Logp

2.654

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH56009
83140-93-6 | 1-(3-Ethoxycarbonylphenyl)pyrrole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456057

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Benzoic acid, 3-(1H-pyrrol-1-yl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2

Tpsa:
31.23

Logp:
2.654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
1-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane

SMILES:
CC1=CC=CC=C1C23CC3CNC2

Tpsa:
12.03

Logp:
1.85592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456059

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₆O₄S

Molecular Weight:
316.37

Synonyms:
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid

SMILES:
CC(C1=CC(=C(C=C1)SC2=CC=CC=C2)CC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
3.653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0456060

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
3-Methoxy-4-methyl-2-thiophenecarboxylic acid

SMILES:
CC1=CSC(=C1OC)C(=O)O

Tpsa:
46.53

Logp:
1.76332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2