CS-0539181

4,5-Diamino-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 328-48-3

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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

C₅H₁₀N₂O₃

Molecular Weight

146.14

Synonyms

H-DL-Glu-NH2

SMILES

C(CC(=O)O)C(C(=O)N)N

Tpsa

106.41

Logp

-1.3362

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG04968
328-48-3 | isoglutamine
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539181

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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:
H-DL-Glu-NH2

SMILES:
C(CC(=O)O)C(C(=O)N)N

Tpsa:
106.41

Logp:
-1.3362

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0539182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
N-(9-Fluorenylmethoxycarbonyl)-(2S,4R)-4-methylproline

SMILES:
C[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Tpsa:
66.84

Logp:
3.7305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539183

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₉H₃₀N₂O₆

Molecular Weight:
502.56

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4=CC=C(C=C4)CC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
113.96

Logp:
5.568

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0539184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
N-α-(t-Butoxycarbonyl)-4-amino-DL-phenylalanine

SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O

Tpsa:
101.65

Logp:
1.7892

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4