CS-1056333

3-Acetamido-4-amino-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1374509-32-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₄

Molecular Weight

174.15

Synonyms

None

SMILES

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

Tpsa

109.49

Logp

-1.5489

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV97897
1374509-32-6 | 3-Acetamido-4-amino-4-oxobutanoic acid
A2B Chem --

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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Img

ChemScene

CS-1056333

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

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

Tpsa:
109.49

Logp:
-1.5489

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1056334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅O₃

Molecular Weight:
297.70

Synonyms:
None

SMILES:
O=C(O)CN1C=NC=2C1=NC(Cl)=NC2N3CCOCC3

Tpsa:
93.37

Logp:
0.4009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅O₂

Molecular Weight:
281.70

Synonyms:
None

SMILES:
O=C(O)CN1C=NC=2C1=NC(Cl)=NC2N3CCCC3

Tpsa:
84.14

Logp:
1.1645

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056338

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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:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(=C1)S(=O)(=O)CCC

Tpsa:
72.47

Logp:
3.2173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4