CS-1014652

4-Methyl-3-(trifluoromethyl)benzothioamide

Manufacturer: ChemScene

CAS Number: 1538699-47-6

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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

C₉H₈F₃NS

Molecular Weight

219.23

Synonyms

None

SMILES

FC(F)(F)C1=CC(=CC=C1C)C(=S)N

Tpsa

26.02

Logp

2.64802

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW16132
1538699-47-6 | 4-methyl-3-(trifluoromethyl)benzene-1-carbothioamide
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-1014652

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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:
C₉H₈F₃NS

Molecular Weight:
219.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1C)C(=S)N

Tpsa:
26.02

Logp:
2.64802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂S

Molecular Weight:
198.33

Synonyms:
None

SMILES:
N1=CSC=C1C(N)CCC(C)(C)C

Tpsa:
38.91

Logp:
2.9692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂O₂

Molecular Weight:
319.98

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(O)C(Br)=C1)C2CC2

Tpsa:
37.3

Logp:
3.5099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl

Molecular Weight:
174.71

Synonyms:
None

SMILES:
ClCC1(CCCC1)C(C)CC

Tpsa:
0

Logp:
3.8317

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3