CS-1018958

2-Fluoro-6-(methylthio)benzothioamide

Manufacturer: ChemScene

CAS Number: 1566694-96-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNS₂

Molecular Weight

201.28

Synonyms

None

SMILES

FC1=CC=CC(SC)=C1C(=S)N

Tpsa

26.02

Logp

2.1818

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41842
1566694-96-9 | 2-Fluoro-6-(methylsulfanyl)benzene-1-carbothioamide
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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

Compare Similar Items

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Img

ChemScene

CS-1018958

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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:
C₈H₈FNS₂

Molecular Weight:
201.28

Synonyms:
None

SMILES:
FC1=CC=CC(SC)=C1C(=S)N

Tpsa:
26.02

Logp:
2.1818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CCN(C)CC2

Tpsa:
23.55

Logp:
1.3124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1018960

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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:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C#CCCCNC1CCCC1

Tpsa:
12.03

Logp:
1.932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1018961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄

Molecular Weight:
250.30

Synonyms:
None

SMILES:
N1=CN(N=C1C=2C=CC(N)=CC2)CC=3C=CC=CC3

Tpsa:
56.73

Logp:
2.5756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3