CS-0645147

(1R,3R)-3-Fluorocyclopentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2567489-50-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0645147-100mg In Stock ₹ 22,502.28
250mg CS-0645147-250mg In Stock ₹ 40,213.20
1g CS-0645147-1g In Stock ₹ 1,00,960.80

CS-0645147 - 100mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClFN

Molecular Weight

139.60

Synonyms

None

SMILES

F[C@H]1C[C@@H](CC1)N.Cl

Tpsa

26.02

Logp

1.2575

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR024XET
(1R,3R)-3-fluorocyclopentan-1-aminehydrochloride
Aaron Chemicals LLC ₹ 28,063.68 - ₹ 1,70,349.96

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645147

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₁ClFN

Molecular Weight:
139.60

Synonyms:
None

SMILES:
F[C@H]1C[C@@H](CC1)N.Cl

Tpsa:
26.02

Logp:
1.2575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CC(C(O)=O)(CC1=CC=CC=C1SC)C

Tpsa:
37.3

Logp:
3.0618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CC(C(O)=O)(CC1=CC=CC(SC)=C1)C

Tpsa:
37.3

Logp:
3.0618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CC(C(O)=O)(CC1=CC=C(C=C1)SC)C

Tpsa:
37.3

Logp:
3.0618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4