CS-0899946

Methyl 5-chloro-4-formylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 77133-26-7

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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

C₇H₅ClO₃S

Molecular Weight

204.63

Synonyms

None

SMILES

O=C(C1=CC(C=O)=C(Cl)S1)OC

Tpsa

43.37

Logp

2.0006

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD09608
77133-26-7 | 2-Thiophenecarboxylic acid, 5-chloro-4-formyl-, methyl ester
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H334-H335

Precautionary Statements

P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0899946

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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:
C₇H₅ClO₃S

Molecular Weight:
204.63

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=C(Cl)S1)OC

Tpsa:
43.37

Logp:
2.0006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=O)=C(F)C=C1C

Tpsa:
43.37

Logp:
1.73322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₃

Molecular Weight:
216.59

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=O)=C(F)C=C1Cl

Tpsa:
43.37

Logp:
2.0782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=O)=C(OC)C=C1OC

Tpsa:
61.83

Logp:
1.3029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4