CS-0572307

(S)-2-(aminomethyl)pentanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 925704-46-7

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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

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

(S)-2-aminomethy-pentanoic acid-HCl

SMILES

CCC[C@@H](CN)C(=O)O.Cl

Tpsa

63.32

Logp

0.8678

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0572307

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
(S)-2-aminomethy-pentanoic acid-HCl

SMILES:
CCC[C@@H](CN)C(=O)O.Cl

Tpsa:
63.32

Logp:
0.8678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₆

Molecular Weight:
324.33

Synonyms:
Boc-(R)-3-amino-2-(4-nitrobenzyl)propanoicacid

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

Tpsa:
118.77

Logp:
2.3628

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
(S)-2-amino-7-methyloct-6-enoicacid

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

Tpsa:
63.32

Logp:
1.5348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572310

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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:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
1-Propanol, 3-amino-2-methyl-, (R)-

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

Tpsa:
46.25

Logp:
-0.4265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2