CS-0473453

(1R,4R)-4-amino-2,2-dimethylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1295502-00-9

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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

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

0.8847

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55276
1295502-00-9 | 2-(2-bromo-4-methoxyphenoxy)acetonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0473453

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473454

--


Purity:
98%

MDL No:
MFCD09258679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
ETHYL 4-(TRIFLUOROMETHYL)CINNAMATE

SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.2817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473455

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-pyridin-2-ylcyclohexan-1-one

SMILES:
O=C1C(CCCC1)C2=NC=CC=C2

Tpsa:
29.96

Logp:
2.3083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473456

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Purity:
98%

MDL No:
MFCD22381966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
7-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

SMILES:
O=C1NC2C(CCC1)=CC(F)=CC=2

Tpsa:
29.1

Logp:
2.1005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0