CS-1067191

2-Iodo-5-methylthiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2828181-69-5

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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

C₆H₅IO₂S

Molecular Weight

268.07

Synonyms

None

SMILES

O=C(O)C=1C=C(SC1I)C

Tpsa

37.3

Logp

2.35932

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HCY5
2-Iodo-5-methyl-3-thiophenecarboxylic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP68065
2828181-69-5 | 2-Iodo-5-methyl-3-thiophenecarboxylic acid
A2B Chem --

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-1067191

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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:
C₆H₅IO₂S

Molecular Weight:
268.07

Synonyms:
None

SMILES:
O=C(O)C=1C=C(SC1I)C

Tpsa:
37.3

Logp:
2.35932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)C2([C@H](C)O)CC2

Tpsa:
46.53

Logp:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1067193

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(O)[C@@H]1C2(CN(C(OC(C)(C)C)=O)C2)OCC1

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=CC1N(=O)=O)CC

Tpsa:
69.44

Logp:
2.3954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4