CS-0947664

N-(2-Fluoroethyl)-N-methylcyclohexanamine

Manufacturer: ChemScene

CAS Number: 1438847-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0947664-5g In Stock ₹ 94,543.80

CS-0947664 - 5g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈FN

Molecular Weight

159.24

Synonyms

None

SMILES

FCCN(C)C1CCCCC1

Tpsa

3.24

Logp

2.2204

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0947664

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈FN

Molecular Weight:
159.24

Synonyms:
None

SMILES:
FCCN(C)C1CCCCC1

Tpsa:
3.24

Logp:
2.2204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
None

SMILES:
FC1=CC=C(N)C(OCC=2C=CC=CC2)=C1F

Tpsa:
35.25

Logp:
3.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947666

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃O

Molecular Weight:
189.16

Synonyms:
None

SMILES:
FC(F)COC=1N=C(N)C(N)=CC1

Tpsa:
74.16

Logp:
0.8899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0947667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N=1C(OCCOC)=CC=C(N)C1N

Tpsa:
83.39

Logp:
0.2712

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4