CS-0055058

trans-2-Aminomethyl-1-cyclohexanol

Manufacturer: ChemScene

CAS Number: 5691-09-8

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Purity

97%

MDL No

MFCD17015281

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

TRANS-2-AMINOMETHYL-CYCLOHEXANOL

SMILES

O[C@H]1[C@H](CN)CCCC1

Tpsa

46.25

Logp

0.4962

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG67738
5691-09-8 | trans-2-Aminomethyl-1-cyclohexanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0055058

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Purity:
97%

MDL No:
MFCD17015281

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
TRANS-2-AMINOMETHYL-CYCLOHEXANOL

SMILES:
O[C@H]1[C@H](CN)CCCC1

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055059

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Purity:
97%

MDL No:
MFCD19230050

Storage:
4°C

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
tetrahydro-4-oxo-2H-Pyran-2-carboxylic acid

SMILES:
O=C(C1CC(CCO1)=O)O

Tpsa:
63.6

Logp:
-0.1809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055060

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
4-Methylcyclohexene-1-boronic Acid Pinacol Ester

SMILES:
CC1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055061

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅ClN₄O

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=CNC2=NC=NC(Cl)=C21)N

Tpsa:
84.66

Logp:
0.7102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1