CS-0474793

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

Manufacturer: ChemScene

CAS Number: 1273564-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0474793-1g In Stock ₹ 93,773.76

CS-0474793 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FN

Molecular Weight

117.16

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

1.2258

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0474793

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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:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.2258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474794

--


Purity:
98%

MDL No:
MFCD28390183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
Cyclohexaneacetonitrile, 2-hydroxy-, trans-

SMILES:
N#CC[C@H]1[C@H](O)CCCC1

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474795

--


Purity:
98%

MDL No:
MFCD09924887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
cyclohexen-2-ylacetic acid

SMILES:
OC(=O)CC1CCCC=C1

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
COC(=O)CC1CCCC=C1

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2