CS-0469192

4H-thieno[3,2-b]pyrrole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 881888-43-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0469192-100mg In Stock ₹ 43,464.48
250mg CS-0469192-250mg In Stock ₹ 85,560.00
1g CS-0469192-1g In Stock ₹ 1,32,618.00

CS-0469192 - 100mg

₹ 43,464.48

In Stock

Quantity

1

Base Price: ₹ 43,464.48

GST (18%): ₹ 7,823.606

Total Price: ₹ 51,288.086

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂OS

Molecular Weight

166.20

Synonyms

4H-Thieno[3,2-b]pyrrole-5-carboxylic acid amide

SMILES

O=C(C1=CC2=C(C=CS2)N1)N

Tpsa

58.88

Logp

1.3283

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00225
881888-43-3 | 4H-Thieno[3,2-b]pyrrole-5-carboxamide
A2B Chem ₹ 60,234.24 - ₹ 1,38,436.08

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

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Img

ChemScene

CS-0469192

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid amide

SMILES:
O=C(C1=CC2=C(C=CS2)N1)N

Tpsa:
58.88

Logp:
1.3283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(C1=CN(CC2=CC=CC(C#N)=C2)N=C1C)O

Tpsa:
78.91

Logp:
1.8097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CC2=CC=C(F)C=C2)N=C1)O

Tpsa:
55.12

Logp:
2.07712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CC2=CC=C(C#N)C=C2)N=C1)O

Tpsa:
78.91

Logp:
1.8097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3