CS-0756385

2-Iodo-4-methylthiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2734774-78-6

The price for this product is unavailable. Please request a quote

Purity

≥95%

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

CC1=CSC(I)=C1C(O)=O

Tpsa

37.3

Logp

2.35932

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022IC8
2-iodo-4-methylthiophene-3-carboxylic acid
Aaron Chemicals LLC ₹ 40,298.76

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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

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Img

ChemScene

CS-0756385

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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:
C₆H₅IO₂S

Molecular Weight:
268.07

Synonyms:
None

SMILES:
CC1=CSC(I)=C1C(O)=O

Tpsa:
37.3

Logp:
2.35932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C2=CC(C)=CN=C2

Tpsa:
29.96

Logp:
2.86952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO

Molecular Weight:
294.97

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(Br)N=C1Br

Tpsa:
22.12

Logp:
3.3938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO

Molecular Weight:
343.01

Synonyms:
None

SMILES:
BrC1=CC=C(OCC2=CC=CC=C2)C(Br)=N1

Tpsa:
22.12

Logp:
4.1856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3