CS-0915002

3-(2-Acetamidoacetamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1016788-34-3

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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

C₇H₁₂N₂O₄

Molecular Weight

188.18

Synonyms

None

SMILES

O=C(NCC(=O)NCCC(=O)O)C

Tpsa

95.5

Logp

-1.2866

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA06531
1016788-34-3 | β-Alanine, N-acetylglycyl-
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-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-0915002

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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:
C₇H₁₂N₂O₄

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(NCC(=O)NCCC(=O)O)C

Tpsa:
95.5

Logp:
-1.2866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0915003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
C([C@](C(O)=O)(C)N)OC(C)(C)C

Tpsa:
72.55

Logp:
0.6035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
None

SMILES:
C(OC(N([C@H](CC1=C(F)C=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
4.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0915006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄N₂O₅

Molecular Weight:
466.57

Synonyms:
None

SMILES:
C(OC(N[C@H](C(N[C@@H](CCCC)C(O)=O)=O)CCCC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
104.73

Logp:
4.8435

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12