CS-0558851

4-(2-Ethylbutanoyl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 478249-30-8

Select a Size

Pack Size SKU Availability Price
1g CS-0558851-1g In Stock ₹ 1,17,901.68

CS-0558851 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

CCC(CC)C(=O)C1=CNC(=C1)C(=O)N

Tpsa

75.95

Logp

1.7325

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI81210
478249-30-8 | 4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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

Show Difference

Img

ChemScene

CS-0558851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCC(CC)C(=O)C1=CNC(=C1)C(=O)N

Tpsa:
75.95

Logp:
1.7325

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0558852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(2-ethyl-1-oxobutyl)-, methyl ester

SMILES:
CCC(CC)C(=O)C1=CNC(=C1)C(=O)OC

Tpsa:
59.16

Logp:
2.4202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrCl₂N₃

Molecular Weight:
357.03

Synonyms:
None

SMILES:
CC1=NN2C(=CC=NC2=C1Br)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
30.19

Logp:
4.77402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O₂

Molecular Weight:
280.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)C3=CC=CC=N3

Tpsa:
69.9

Logp:
1.9019

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4