CS-0559880

1-Amino-3-methyl-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 310436-79-4

Select a Size

Pack Size SKU Availability Price
5g CS-0559880-5g In Stock ₹ 3,59,779.80

CS-0559880 - 5g

₹ 3,59,779.80

In Stock

Quantity

1

Base Price: ₹ 3,59,779.80

GST (18%): ₹ 64,760.364

Total Price: ₹ 4,24,540.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

1H-Pyrrole-2-carboxamide,1-amino-3-methyl-(9CI)

SMILES

CC1=C(N(C=C1)N)C(=O)N

Tpsa

74.04

Logp

-0.39078

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB42362
310436-79-4 | 1-Amino-3-methyl-1H-pyrrole-2-carboxamide
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

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-0559880

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1H-Pyrrole-2-carboxamide,1-amino-3-methyl-(9CI)

SMILES:
CC1=C(N(C=C1)N)C(=O)N

Tpsa:
74.04

Logp:
-0.39078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0559881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
1-amino-2-cyano-3-methylpyrrole

SMILES:
CC1=C(N(C=C1)N)C#N

Tpsa:
54.74

Logp:
0.382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0559882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
2,3-Dimethyl-N-benzoyl-anilin

SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2)C

Tpsa:
29.1

Logp:
3.55574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-[3-(4-AMINO-2-METHYLPHENOXY)PHENYL]ACETAMIDE

SMILES:
CC1=C(C=CC(=C1)N)OC2=CC=CC(=C2)NC(=O)C

Tpsa:
64.35

Logp:
3.32792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3