CS-0775487

(2S,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 55399-92-3

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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

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

-0.5848

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52414
55399-92-3 | (2S,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic 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-0775487

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.5848

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0775488

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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:
C₁₅H₂₂N₂O₆S

Molecular Weight:
358.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(NS(C)(=O)=O)C=C1)C(O)=O

Tpsa:
121.8

Logp:
1.5785

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0775490

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=C2CCCCN2C(=O)C=C1

Tpsa:
48.3

Logp:
0.9712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775491

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Purity:
95%

MDL No:
MFCD09971211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
NC1(CN2CCCCC2)CC1

Tpsa:
29.26

Logp:
0.9636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2