CS-0764436

ethyl 2-(2-(dimethylcarbamoyl)hydrazono)acetate

Manufacturer: ChemScene

CAS Number: 53147-90-3

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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

C₇H₁₃N₃O₃

Molecular Weight

187.20

Synonyms

None

SMILES

O=C(OCC)C=NNC(=O)N(C)C

Tpsa

71

Logp

-0.1935

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90070
53147-90-3 | Ethyl (2E)-2-{[(dimethylcarbamoyl)amino]imino}acetate
A2B Chem ₹ 11,978.40 - ₹ 1,02,672.00

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

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Img

ChemScene

CS-0764436

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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:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(OCC)C=NNC(=O)N(C)C

Tpsa:
71

Logp:
-0.1935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)N(C)C

Tpsa:
68.46

Logp:
0.3123

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764440

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC(=O)OCC(=O)C1CCCCC1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CO\C(N1N=NC2=CC=CC=C12)=C(\C)C1=CC=CC=C1

Tpsa:
39.94

Logp:
3.4234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3