CS-0304746

N-(3-Chloro-4-fluorophenyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1152569-98-6

Select a Size

Pack Size SKU Availability Price
5g CS-0304746-5g In Stock ₹ 1,81,216.08

CS-0304746 - 5g

₹ 1,81,216.08

In Stock

Quantity

1

Base Price: ₹ 1,81,216.08

GST (18%): ₹ 32,618.894

Total Price: ₹ 2,13,834.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClFNS

Molecular Weight

231.72

Synonyms

None

SMILES

FC1=CC=C(NC2CSCC2)C=C1Cl

Tpsa

12.03

Logp

3.3965

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0304746

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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:
C₁₀H₁₁ClFNS

Molecular Weight:
231.72

Synonyms:
None

SMILES:
FC1=CC=C(NC2CSCC2)C=C1Cl

Tpsa:
12.03

Logp:
3.3965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
FC1=CC=C(NC2CSCCC2)C=C1

Tpsa:
12.03

Logp:
3.1332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC1=CC=C(C(C2CCCC2)N)C=C1F

Tpsa:
12.03

Logp:
3.5669

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₂N₂O

Molecular Weight:
242.61

Synonyms:
None

SMILES:
FC1=CC=C(OC2=NC(Cl)=NC=C2F)C=C1

Tpsa:
35.01

Logp:
3.2005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2