CS-0876135

3-Chloro-5-(2-chlorophenyl)isothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 306935-52-4

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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

C₁₀H₅Cl₂NO₂S

Molecular Weight

274.12

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=C(C(=NS2)Cl)C(=O)O)Cl

Tpsa

50.19

Logp

3.8151

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB40903
306935-52-4 | 4-Isothiazolecarboxylic acid, 3-chloro-5-(2-chlorophenyl)-
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-0876135

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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:
C₁₀H₅Cl₂NO₂S

Molecular Weight:
274.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(C(=NS2)Cl)C(=O)O)Cl

Tpsa:
50.19

Logp:
3.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₃

Molecular Weight:
258.19

Synonyms:
None

SMILES:
C1C(CC(=O)OC1=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
43.37

Logp:
2.6526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
CC1(CCCCC1=O)NO.Cl

Tpsa:
49.33

Logp:
1.2888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFO

Molecular Weight:
307.16

Synonyms:
None

SMILES:
CC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2F)Br

Tpsa:
17.07

Logp:
4.4588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3