CS-0914053

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

Manufacturer: ChemScene

CAS Number: 1096803-44-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

None

SMILES

O=C(O)CCCNCC(=O)N

Tpsa

92.42

Logp

-1.0739

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR01W353
4-[(2-Amino-2-oxoethyl)amino]-butanoic acid
Aaron Chemicals LLC ₹ 20,534.40 - ₹ 59,806.44
BF75579
1096803-44-9 | 4-[(2-Amino-2-oxoethyl)amino]-butanoic acid
A2B Chem ₹ 20,106.60 - ₹ 57,924.12

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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-0914053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
92.42

Logp:
-1.0739

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

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