CS-0744976

N-[(Acetylcarbamoylamino)methylcarbamoyl]acetamide

Manufacturer: ChemScene

CAS Number: 823816-56-4

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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

C₇H₁₂N₄O₄

Molecular Weight

216.19

Synonyms

None

SMILES

CC(=O)NC(=O)NCNC(=O)NC(C)=O

Tpsa

116.4

Logp

-1.3647

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC48737
823816-56-4 | Acetamide, N,N'-[methylenebis(iminocarbonyl)]bis-
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-0744976

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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:
C₇H₁₂N₄O₄

Molecular Weight:
216.19

Synonyms:
None

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

Tpsa:
116.4

Logp:
-1.3647

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0744977

--


Purity:
98%

MDL No:
MFCD18914407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

SMILES:
COCNC(N)=O

Tpsa:
64.35

Logp:
-0.7414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0744978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
CCOCNC(N)=O

Tpsa:
64.35

Logp:
-0.3513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0744979

--


Purity:
98%

MDL No:
MFCD18914409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₃

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CCOCNC(=O)NCOCC

Tpsa:
59.59

Logp:
0.2736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6