CS-0749583

3-Phenyl-4h-thieno[3,2-b]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 107377-26-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0749583-100mg In Stock ₹ 2,03,889.48
250mg CS-0749583-250mg In Stock ₹ 3,58,325.28

CS-0749583 - 100mg

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₂S

Molecular Weight

243.28

Synonyms

None

SMILES

OC(=O)C1=CC2=C(N1)C(=CS2)C1=CC=CC=C1

Tpsa

53.09

Logp

3.5946

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG23033
107377-26-4 | 3-phenyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0749583

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N1)C(=CS2)C1=CC=CC=C1

Tpsa:
53.09

Logp:
3.5946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀IN₃O₃

Molecular Weight:
405.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(I)C=C(N=C1)N1CCOCC1

Tpsa:
63.69

Logp:
2.8698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄Si

Molecular Weight:
298.41

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=O)N(COCC[Si](C)(C)C)N=C1

Tpsa:
70.42

Logp:
2.1846

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0749586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂S

Molecular Weight:
259.12

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C#CBr

Tpsa:
34.14

Logp:
2.08202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1