CS-0608691

rel-(1R,2R,4R)-4-Amino-2-methylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 420794-11-2

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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

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

Cyclohexanol, 4-amino-2-methyl-, (1R,2R,4R)-rel- (9CI)

SMILES

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

Tpsa

46.25

Logp

0.4946

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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ChemScene

CS-0608691

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Cyclohexanol, 4-amino-2-methyl-, (1R,2R,4R)-rel- (9CI)

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

Tpsa:
46.25

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608692

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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:
C₆Cl₄N₂S

Molecular Weight:
273.95

Synonyms:
None

SMILES:
ClC1=C(Cl)SC2=C(Cl)N=C(Cl)N=C21

Tpsa:
25.78

Logp:
4.3049

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608694

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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:
C₁₂H₁₂ClIN₂O₂S

Molecular Weight:
410.66

Synonyms:
None

SMILES:
O=C(NC1=NC2=C(S1)C(Cl)=CC=C2I)OC(C)(C)C

Tpsa:
51.22

Logp:
4.9013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClF₆NO₂

Molecular Weight:
363.68

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(C(F)(F)F)C(C(F)(F)F)=C1)OC(C)(C)C

Tpsa:
38.33

Logp:
5.7246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1