CS-0914054

4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 2454698-45-2

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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

C₆H₁₂N₂O₄

Molecular Weight

176.17

Synonyms

None

SMILES

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

Tpsa

103.86

Logp

-0.9723

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-0914054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₄

Molecular Weight:
176.17

Synonyms:
None

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

Tpsa:
103.86

Logp:
-0.9723

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0914055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(N)C1C(=O)NC2C(=O)NC(=O)CC2

Tpsa:
138.59

Logp:
-0.498

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0914056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
None

SMILES:
[C@H](CCC(O)=O)(C(N)=O)N1C(=O)C=2C(C1=O)=CC=CC2N

Tpsa:
143.79

Logp:
-0.4165

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0914057

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁N₃

Molecular Weight:
349.51

Synonyms:
None

SMILES:
N=1C(=CC(C=2C=CC=CC2)=C3C1CCCCCC3)N4CCN(CC)CC4

Tpsa:
19.37

Logp:
4.5495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3