CS-0492132

(1S,3R)-3-fluorocyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2227199-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0492132-1g In Stock ₹ 1,77,365.88

CS-0492132 - 1g

₹ 1,77,365.88

In Stock

Quantity

1

Base Price: ₹ 1,77,365.88

GST (18%): ₹ 31,925.858

Total Price: ₹ 2,09,291.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClFN

Molecular Weight

153.63

Synonyms

cis-3-Fluorocyclohexan-1-amine hcl

SMILES

Cl.N[C@@H]1C[C@H](F)CCC1

Tpsa

26.02

Logp

1.6476

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI67424
2227199-22-4 | cis-3-fluorocyclohexan-1-amine hydrochloride
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492132

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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:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
cis-3-Fluorocyclohexan-1-amine hcl

SMILES:
Cl.N[C@@H]1C[C@H](F)CCC1

Tpsa:
26.02

Logp:
1.6476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂

Molecular Weight:
258.40

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2C[C@@]3(C)N[C@@](CC3)(C)C2

Tpsa:
15.27

Logp:
3.1816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-1-methyl

SMILES:
CN1CC=C(CC1)C(O)=O

Tpsa:
40.54

Logp:
0.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2[C@@H]3C[C@@H](C=C3)C2=O

Tpsa:
20.31

Logp:
1.9735

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2