CS-0517871

(1R,2S,4R)-2-fluoro-4-methoxycyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2231664-05-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄FNO

Molecular Weight

147.19

Synonyms

(1R,2S,4R)-rel-2-fluoro-4-methoxycyclohexan-1-amine

SMILES

CO[C@@H]1CC[C@@H](N)[C@@H](F)C1

Tpsa

35.25

Logp

0.8507

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA25531
2231664-05-2 | (1R,2S,4R)-2-fluoro-4-methoxycyclohexan-1-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0517871

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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:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
(1R,2S,4R)-rel-2-fluoro-4-methoxycyclohexan-1-amine

SMILES:
CO[C@@H]1CC[C@@H](N)[C@@H](F)C1

Tpsa:
35.25

Logp:
0.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
cis-1-methylcyclobutane-1,3-diamine dihydrochloride

SMILES:
C[C@]1(N)C[C@@H](N)C1.Cl.Cl

Tpsa:
52.04

Logp:
0.6685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0517873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO₂

Molecular Weight:
179.16

Synonyms:
trans-4-amino-3,3-difluorocyclohexane-1-carboxylic acid

SMILES:
N[C@@H]1CC[C@@H](C(=O)O)CC1(F)F

Tpsa:
63.32

Logp:
0.8337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
cis-3-oxocyclobutane-1,2-dicarboxylic acid

SMILES:
O=C(O)[C@H]1CC(=O)[C@H]1C(=O)O

Tpsa:
91.67

Logp:
-0.6392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2