CS-0878622

3-Chloro-5-(3-fluorophenyl)isothiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 256348-09-1

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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

C₁₀H₄ClFN₂S

Molecular Weight

238.67

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)C2=C(C(=NS2)Cl)C#N

Tpsa

36.68

Logp

3.47428

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04979
256348-09-1 | 3-chloro-5-(3-fluorophenyl)isothiazole-4-carbonitrile
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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Show Difference

Img

ChemScene

CS-0878622

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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:
C₁₀H₄ClFN₂S

Molecular Weight:
238.67

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=C(C(=NS2)Cl)C#N

Tpsa:
36.68

Logp:
3.47428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878623

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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:
C₁₁H₄ClF₃N₂S

Molecular Weight:
288.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C(=NS2)Cl)C#N)C(F)(F)F

Tpsa:
36.68

Logp:
4.35398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878624

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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:
C₁₇H₁₃F₃O₃S

Molecular Weight:
354.34

Synonyms:
None

SMILES:
O=C(C=CC=1SC=CC1C2OCCO2)C3=CC=CC(=C3)C(F)(F)F

Tpsa:
35.53

Logp:
4.7084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878626

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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:
C₁₄H₁₅F₃N₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C(=N1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
17.82

Logp:
4.3239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1