CS-0247782

4-(2-Propanamido-1,3-thiazol-4-yl)-1h-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1197834-68-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0247782-50mg In Stock ₹ 29,774.88
100mg CS-0247782-100mg In Stock ₹ 44,491.20
250mg CS-0247782-250mg In Stock ₹ 63,656.64

CS-0247782 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂S

Molecular Weight

264.30

Synonyms

None

SMILES

O=C(C1=CC(C2=CSC(NC(CC)=O)=N2)=CN1)N

Tpsa

100.87

Logp

1.5856

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW31808
1197834-68-6 | 4-(2-propanamido-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide
A2B Chem ₹ 55,870.68 - ₹ 1,03,869.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0247782

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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:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CSC(NC(CC)=O)=N2)=CN1)N

Tpsa:
100.87

Logp:
1.5856

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0247783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1OC2=CC=CC(Cl)=C2)=O

Tpsa:
26.3

Logp:
4.3349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0247784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
Benzeneacetic acid, 3,4-dichloro-α-cyano-, methyl ester

SMILES:
O=C(OC)C(C#N)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
50.09

Logp:
2.77358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0247785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
CC1=NC2=C(CCC2)S1

Tpsa:
12.89

Logp:
1.94022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0