CS-0963096

6-((Difluoromethyl)thio)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 317810-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0963096-1g In Stock ₹ 2,07,055.20
5g CS-0963096-5g In Stock ₹ 5,85,743.76
10g CS-0963096-10g In Stock ₹ 8,65,182.72

CS-0963096 - 1g

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂S

Molecular Weight

176.19

Synonyms

None

SMILES

FC(F)SC1=NC=C(N)C=C1

Tpsa

38.91

Logp

1.9785

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47778
317810-75-6 | 6-[(difluoromethyl)sulfanyl]pyridin-3-amine
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963096

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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:
C₆H₆F₂N₂S

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC(F)SC1=NC=C(N)C=C1

Tpsa:
38.91

Logp:
1.9785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃O

Molecular Weight:
191.11

Synonyms:
None

SMILES:
N#CC1=C(O)N(N=C1C(F)(F)F)C

Tpsa:
61.84

Logp:
1.01618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=NC(=C(O2)CO)C

Tpsa:
46.26

Logp:
3.16112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₃

Molecular Weight:
256.21

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C2=CC=C(OC(F)F)C=C2)C

Tpsa:
67.43

Logp:
1.3426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3