CS-0627958

2-(2,2-Difluorocyclohexyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1545252-98-9

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

C₈H₁₅F₂N

Molecular Weight

163.21

Synonyms

None

SMILES

NCCC1C(F)(F)CCCC1

Tpsa

26.02

Logp

2.1607

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL61812
1545252-98-9 | 2-(2,2-difluorocyclohexyl)ethan-1-amine
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0627958

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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:
C₈H₁₅F₂N

Molecular Weight:
163.21

Synonyms:
None

SMILES:
NCCC1C(F)(F)CCCC1

Tpsa:
26.02

Logp:
2.1607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627959

--


Purity:
98%

MDL No:
MFCD21334988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C1CC(C2CC2)=NO1

Tpsa:
38.66

Logp:
0.6993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627960

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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:
C₁₃H₂₆N₂O₂Si

Molecular Weight:
270.44

Synonyms:
None

SMILES:
NC1=CC(C(C)(C)CO[Si](C)(C(C)(C)C)C)=NO1

Tpsa:
61.28

Logp:
3.5562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0627962

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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:
C₁₃H₂₆N₂O₂Si

Molecular Weight:
270.44

Synonyms:
None

SMILES:
NC1=NOC(C(C)(C)CO[Si](C)(C(C)(C)C)C)=C1

Tpsa:
61.28

Logp:
3.5562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4