CS-1148119

Ethyl 2-((carbamoylimino)methyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1824704-70-2

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

C₈H₁₂N₂O₄

Molecular Weight

200.19

Synonyms

None

SMILES

O=C(N=CC(C(=O)OCC)C(=O)C)N

Tpsa

98.82

Logp

-0.0958

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-1148119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

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

Tpsa:
98.82

Logp:
-0.0958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1148120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₃

Molecular Weight:
255.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=C1OC(F)F)CC)CC(=O)O

Tpsa:
70.32

Logp:
2.34918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1148121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂INO₂

Molecular Weight:
333.46

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C(Cl)=NC=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N=1C=CC(=C(C1)CN)CC(C)C

Tpsa:
38.91

Logp:
1.7388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3