CS-0572768

(R)-2-(aminomethyl)-3-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 158045-03-5

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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

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

CC(C)[C@H](CN)CO

Tpsa

46.25

Logp

0.2096

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572768

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CC(C)[C@H](CN)CO

Tpsa:
46.25

Logp:
0.2096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(R)-3-methyl-2-((methylamino)methyl)butanoicacid

SMILES:
CC(C)[C@H](CNC)C(=O)O

Tpsa:
49.33

Logp:
0.5626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(S)-3-methyl-2-((methylamino)methyl)butanoicacid

SMILES:
CC(C)[C@@H](CNC)C(=O)O

Tpsa:
49.33

Logp:
0.5626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(S)-4-methyl-3-(methylamino)pentanoicacid

SMILES:
CC(C)[C@H](CC(=O)O)NC

Tpsa:
49.33

Logp:
0.7051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4