CS-1144605

2-(Methylthio)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 332099-62-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂S₂

Molecular Weight

213.27

Synonyms

None

SMILES

O=C(O)C1=CC=2SC(SC)=CC2N1

Tpsa

53.09

Logp

2.6495

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ55807
332099-62-4 | 2-(methylthio)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-1144605

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S₂

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=2SC(SC)=CC2N1

Tpsa:
53.09

Logp:
2.6495

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144606

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OC=1C=C(OC)C(OCC)=C2OCCC12

Tpsa:
47.92

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
N=1C=CC=CC1SCC2OCCC2

Tpsa:
22.12

Logp:
2.3527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.11

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1CC)CN

Tpsa:
26.02

Logp:
2.4702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2