CS-1013655

3-Chloro-5-cyano-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2416228-96-9

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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

C₆H₂ClNO₂S

Molecular Weight

187.60

Synonyms

None

SMILES

O=C(C1=C(Cl)C=C(C#N)S1)O

Tpsa

61.09

Logp

1.97138

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63751
2416228-96-9 | 3-chloro-5-cyanothiophene-2-carboxylicacid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-1013655

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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:
C₆H₂ClNO₂S

Molecular Weight:
187.60

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(C#N)S1)O

Tpsa:
61.09

Logp:
1.97138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFN₂O₂

Molecular Weight:
230.62

Synonyms:
None

SMILES:
O=C(C1=CN2C=CC(F)=C(C)C2=N1)O.[H]Cl

Tpsa:
54.6

Logp:
1.90182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013657

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=C(N)N2C=C(C)C=CC2=N1)O

Tpsa:
80.62

Logp:
0.92312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1013658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅OS

Molecular Weight:
230.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)C(F)(F)F)S1

Tpsa:
17.07

Logp:
3.2147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2