CS-0552902

N-methyl-4-propionyl-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 692287-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0552902-100mg In Stock ₹ 97,110.60

CS-0552902 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CCC(=O)C1=CNC(=C1)C(=O)NC

Tpsa

61.96

Logp

0.967

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73711
692287-81-3 | N-methyl-4-propanoyl-1H-pyrrole-2-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0552902

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCC(=O)C1=CNC(=C1)C(=O)NC

Tpsa:
61.96

Logp:
0.967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC(=CC=C3)OC)N)C

Tpsa:
77.24

Logp:
3.75624

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄OS

Molecular Weight:
296.35

Synonyms:
N-BENZOYL-N'-(1H-INDAZOL-3-YL)THIOUREA

SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=NNC3=CC=CC=C32

Tpsa:
69.81

Logp:
2.6897

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0552905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
90.7

Logp:
3.0816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6