CS-0074470

5-Amino-3,3-dimethylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1529781-98-3

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Purity

97%

MDL No

MFCD24497686

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

NC1CC(C)(C)CC(O)C1

Tpsa

46.25

Logp

0.8847

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08236
1529781-98-3 | "5-amino-3,3-dimethylcyclohexan-1-ol"
A2B Chem ₹ 34,395.12 - ₹ 1,60,938.36

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-P403+P233-P405-P501

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ChemScene

CS-0074470

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Purity:
97%

MDL No:
MFCD24497686

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:
NC1CC(C)(C)CC(O)C1

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0074472

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Purity:
97%

MDL No:
MFCD01034342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
N-(4-butylphenyl)-2-chloro-ethanamide

SMILES:
O=C(CCl)NC1=CC=C(CCCC)C=C1

Tpsa:
29.1

Logp:
3.2065

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0074473

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
3-(4-Chlorophenyl)cyclobutanone

SMILES:
O=C1CC(C1)C2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
2.7865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0074475

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Purity:
97%

MDL No:
MFCD21805456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-(1-Amino-2-methyl-2-propanyl)cyclobutanol

SMILES:
OC1(CCC1)C(C)(C)CN

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2