CS-0492791

(1R,2R)-2-amino-5,5-difluorocyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1646337-28-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0492791-500mg In Stock ₹ 75,463.92
1g CS-0492791-1g In Stock ₹ 1,13,024.76
5g CS-0492791-5g In Stock ₹ 3,38,133.12

CS-0492791 - 500mg

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂NO

Molecular Weight

151.15

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

0.4938

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67608
1646337-28-1 | trans-2-amino-5,5-difluoro-cyclohexanol
A2B Chem --

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

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Img

ChemScene

CS-0492791

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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:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

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

Tpsa:
46.25

Logp:
0.4938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492792

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Purity:
98%

MDL No:
MFCD23839156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
N-(3-Oxetanyl)azetidin-3-amine

SMILES:
C1NCC1NC1COC1

Tpsa:
33.29

Logp:
-1.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492793

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
1-Azetidinecarboxylic acid, 3-(3-azetidinyloxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1CNC1

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492794

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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:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
(1R,3S,5s)-5-fluorocyclohexane-1,3-diamine

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

Tpsa:
52.04

Logp:
0.163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0