CS-0355915

3-(Difluoromethyl)benzo[d]thiazole-2(3h)-thione

Manufacturer: ChemScene

CAS Number: 358365-85-2

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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

C₈H₅F₂NS₂

Molecular Weight

217.26

Synonyms

None

SMILES

S=C1SC2=CC=CC=C2N1C(F)F

Tpsa

4.93

Logp

3.82739

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV34577
358365-85-2 | 3-(difluoromethyl)-2,3-dihydro-1,3-benzothiazole-2-thione
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

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ChemScene

CS-0355915

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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:
C₈H₅F₂NS₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
S=C1SC2=CC=CC=C2N1C(F)F

Tpsa:
4.93

Logp:
3.82739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0355916

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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:
C₁₁H₁₁NOS₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
S=C1SCCN1C(C2=CC=C(C)C=C2)=O

Tpsa:
20.31

Logp:
2.46892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0355917

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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:
C₁₁H₁₁NO₂S₂

Molecular Weight:
253.34

Synonyms:
3-(4-Methoxybenzoyl)-1,3-thiazolidine-2-thione

SMILES:
S=C1SCCN1C(C2=CC=C(OC)C=C2)=O

Tpsa:
29.54

Logp:
2.1691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0355918

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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:
C₁₀H₈FNOS₂

Molecular Weight:
241.31

Synonyms:
None

SMILES:
S=C1SCCN1C(C2=CC=CC=C2F)=O

Tpsa:
20.31

Logp:
2.2996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1