CS-0128187

(2S,3R)-3-Hydroxy-4-methyl-2-(methylamino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 104324-15-4

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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

C₇H₁₅NO₃

Molecular Weight

161.20

Synonyms

None

SMILES

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

Tpsa

69.56

Logp

-0.3241

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO47330
104324-15-4 | (2S,3R)-3-Hydroxy-4-methyl-2-(methylamino)pentanoic acid
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-0128187

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

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

Tpsa:
69.56

Logp:
-0.3241

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0128188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N[C@H]([C@H](O)C(C)C)C(O)=O

Tpsa:
83.55

Logp:
-0.5848

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0128189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
(5R)-5H,6H,7H-cyclopenta[b]pyridin-5-amine

SMILES:
N[C@@H]1CCC2=NC=CC=C21

Tpsa:
38.91

Logp:
1.0276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0128190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃S

Molecular Weight:
239.30

Synonyms:
None

SMILES:
C1(C2=NC=CC=C2)=NC(C3=NC=CS3)=CC=C1

Tpsa:
38.67

Logp:
3.2671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2