CS-0281015

N-(4-Fluoro-2-methylphenyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1021080-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0281015-5g In Stock ₹ 1,81,130.52

CS-0281015 - 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

C₁₁H₁₄FNS

Molecular Weight

211.30

Synonyms

None

SMILES

CC1=CC(F)=CC=C1NC2CSCC2

Tpsa

12.03

Logp

3.05152

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-0281015

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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:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1NC2CSCC2

Tpsa:
12.03

Logp:
3.05152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNS

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1NC2CSCCC2

Tpsa:
12.03

Logp:
3.44162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNS

Molecular Weight:
221.29

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1NCC2=CC=CS2

Tpsa:
12.03

Logp:
3.80772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1NCC2=CN=CS2

Tpsa:
24.92

Logp:
3.20272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3