CS-0549148

3-Chloro-5-(trifluoromethyl)pyridine-2-carbothioamide

Manufacturer: ChemScene

CAS Number: 175277-46-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0549148-250mg In Stock ₹ 16,769.76
1g CS-0549148-1g In Stock ₹ 33,026.16

CS-0549148 - 250mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₃N₂S

Molecular Weight

240.63

Synonyms

None

SMILES

C1=C(C=NC(=C1Cl)C(=S)N)C(F)(F)F

Tpsa

38.91

Logp

2.388

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF00144
175277-46-0 | 3-Chloro-5-(trifluoromethyl)pyridine-2-carbothioamide
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-0549148

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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:
C₇H₄ClF₃N₂S

Molecular Weight:
240.63

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)C(=S)N)C(F)(F)F

Tpsa:
38.91

Logp:
2.388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
2-(1-Benzylpyrrolidin-3-yl)ethanamine hydrochloride

SMILES:
C1CN(CC1CCN)CC2=CC=CC=C2.Cl.Cl

Tpsa:
29.26

Logp:
2.7009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC1CCN(C(CN2CC(O)CCC2)=O)CC1

Tpsa:
43.78

Logp:
0.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549153

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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:
C₁₄H₁₇ClN₂O

Molecular Weight:
264.75

Synonyms:
None

SMILES:
CC1(CC(=CC(=O)C1)NC2=C(C=C(C=C2)Cl)N)C

Tpsa:
55.12

Logp:
3.6071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2