CS-0871781

4-(1,3-Dithiolan-2-yl)benzothioamide

Manufacturer: ChemScene

CAS Number: 175204-52-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NS₃

Molecular Weight

241.40

Synonyms

None

SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=S)N

Tpsa

26.02

Logp

2.7994

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93904
175204-52-1 | Benzenecarbothioamide, 4-(1,3-dithiolan-2-yl)-
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-0871781

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NS₃

Molecular Weight:
241.40

Synonyms:
None

SMILES:
C1CSC(S1)C2=CC=C(C=C2)C(=S)N

Tpsa:
26.02

Logp:
2.7994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871782

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CCSC1=NC(=NC(=N1)N)C(C)C

Tpsa:
64.69

Logp:
1.6892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871783

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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:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)/C=N/O)OC(F)(F)F

Tpsa:
70.92

Logp:
1.9837

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871784

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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:
C₂₀H₁₉F₃O

Molecular Weight:
332.36

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

Tpsa:
17.07

Logp:
5.8

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5