CS-0572290

(S)-3,5-diamino-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 741662-97-5

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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

C₅H₁₀N₂O₃

Molecular Weight

146.14

Synonyms

L-beta-homoasparagine

SMILES

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

Tpsa

106.41

Logp

-1.3362

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572290

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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:
C₅H₁₀N₂O₃

Molecular Weight:
146.14

Synonyms:
L-beta-homoasparagine

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

Tpsa:
106.41

Logp:
-1.3362

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0572291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂NO₅P

Molecular Weight:
315.30

Synonyms:
(S)-3-amino-2-(4-(diethoxyphosphoryl)benzyl)propanoicacid

SMILES:
CCOP(=O)(C1=CC=C(C=C1)C[C@@H](CN)C(=O)O)OCC

Tpsa:
98.85

Logp:
1.78

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0572292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
(R)-3-amino-2-(3,4-dihydroxybenzyl)propanoicacid

SMILES:
C1=CC(=C(C=C1C[C@H](CN)C(=O)O)O)O

Tpsa:
103.78

Logp:
0.2998

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0572293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₂

Molecular Weight:
250.12

Synonyms:
(S)-3-amino-2-(3-chlorobenzyl)propanoicacid-HCl

SMILES:
C1=CC(=CC(=C1)Cl)C[C@@H](CN)C(=O)O.Cl

Tpsa:
63.32

Logp:
1.9638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4