CS-0680106

2-Amino-5-(trifluoromethyl)benzenethiol hydrochloride

Manufacturer: ChemScene

CAS Number: 96232-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0680106-1g In Stock ₹ 1,48,189.92

CS-0680106 - 1g

₹ 1,48,189.92

In Stock

Quantity

1

Base Price: ₹ 1,48,189.92

GST (18%): ₹ 26,674.186

Total Price: ₹ 1,74,864.106

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClF₃NS

Molecular Weight

229.65

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)S)N.Cl

Tpsa

26.02

Logp

2.9981

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0680106

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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:
C₇H₇ClF₃NS

Molecular Weight:
229.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(=O)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
44.1

Logp:
2.85718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680108

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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:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.3105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C[C@@H](C(=O)OC)N

Tpsa:
83.55

Logp:
2.4673

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3