CS-0931056

4-Acetyl-N-(3-chlorobenzyl)-1-methyl-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1090469-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0931056-1g In Stock ₹ 93,773.76

CS-0931056 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂O₂

Molecular Weight

290.74

Synonyms

None

SMILES

O=C(NCC=1C=CC=C(Cl)C1)C2=CC(=CN2C)C(=O)C

Tpsa

51.1

Logp

2.8111

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV95375
1090469-47-8 | 4-acetyl-N-[(3-chlorophenyl)methyl]-1-methyl-1H-pyrrole-2-carboxamide
A2B Chem ₹ 87,014.52 - ₹ 1,01,987.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931056

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=C(Cl)C1)C2=CC(=CN2C)C(=O)C

Tpsa:
51.1

Logp:
2.8111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NCC(N)C1CCCC1

Tpsa:
52.04

Logp:
0.4626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC(=CC=C1C)CC

Tpsa:
37.3

Logp:
2.18452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂O₂S

Molecular Weight:
261.07

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Cl)C(Cl)=C1)C(F)F

Tpsa:
34.14

Logp:
2.9897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2