CS-0764634

2-(3-Ethylureido)-2-Oxoacetic acid

Manufacturer: ChemScene

CAS Number: 105919-00-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₄

Molecular Weight

160.13

Synonyms

None

SMILES

CCNC(=O)NC(=O)C(O)=O

Tpsa

95.5

Logp

-1.0833

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD68481
105919-00-4 | 2-(3-Ethylureido)-2-oxoacetic acid
A2B Chem ₹ 17,710.92

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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-0764634

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₄

Molecular Weight:
160.13

Synonyms:
None

SMILES:
CCNC(=O)NC(=O)C(O)=O

Tpsa:
95.5

Logp:
-1.0833

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0764635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CCC1CO1)C(=O)OC(C)(C)C

Tpsa:
77.16

Logp:
2.4004

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764638

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
None

SMILES:
N[C@H](CSCC#C)C(O)=O

Tpsa:
63.32

Logp:
-0.2353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₃

Molecular Weight:
275.07

Synonyms:
None

SMILES:
COC(=O)C(Br)C(=O)C1=CC=C(F)C=C1

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3