CS-0744978

(Ethoxymethyl)urea

Manufacturer: ChemScene

CAS Number: 30076-99-4

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

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

Other Options

Image Product Name Manufacturer Price Range
AX72459
30076-99-4 | (ethoxymethyl)urea
A2B Chem --

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-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

Img

ChemScene

CS-0744980

--


Purity:
98%

MDL No:
MFCD18914410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₃

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CCCOCNC(=O)NCOCCC

Tpsa:
59.59

Logp:
1.0538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0744981

--


Purity:
98%

MDL No:
MFCD18914411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₃

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CCCCOCNC(=O)NCOCCCC

Tpsa:
59.59

Logp:
1.834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10