CS-0304727

N-(2,5-Difluorophenyl)tetrahydro-2H-thiopyran-4-amine

Manufacturer: ChemScene

CAS Number: 1153290-46-0

Select a Size

Pack Size SKU Availability Price
5g CS-0304727-5g In Stock ₹ 1,81,130.52

CS-0304727 - 5g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NS

Molecular Weight

229.29

Synonyms

None

SMILES

FC1=CC=C(F)C(NC2CCSCC2)=C1

Tpsa

12.03

Logp

3.2723

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304727

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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:
C₁₁H₁₃F₂NS

Molecular Weight:
229.29

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NC2CCSCC2)=C1

Tpsa:
12.03

Logp:
3.2723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304728

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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:
C₁₀H₁₁F₂NS

Molecular Weight:
215.26

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NC2CSCC2)=C1

Tpsa:
12.03

Logp:
2.8822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304729

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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:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NCC2=CC=CO2)=C1

Tpsa:
25.17

Logp:
3.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304730

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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:
C₁₀H₈F₂N₂S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NCC2=CN=CS2)=C1

Tpsa:
24.92

Logp:
3.0334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3