CS-0582083

Diethyl carbamoylphosphonate

Manufacturer: ChemScene

CAS Number: 31142-29-7

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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

C₅H₁₂NO₄P

Molecular Weight

181.13

Synonyms

Carbamoylphosphonic acid diethyl ester

SMILES

CCOP(=O)(C(=O)N)OCC

Tpsa

78.62

Logp

1.3312

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF43010
31142-29-7 | Carbamoylphosphonic acid diethyl ester
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

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Img

ChemScene

CS-0582083

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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:
C₅H₁₂NO₄P

Molecular Weight:
181.13

Synonyms:
Carbamoylphosphonic acid diethyl ester

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

Tpsa:
78.62

Logp:
1.3312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
methyl 3-diethylamino-isobutyrate

SMILES:
CCN(CC)CC(C)C(=O)OC

Tpsa:
29.54

Logp:
1.1373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0582085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
Glycine, N-(1,3-dioxobutyl)-

SMILES:
CC(=O)CC(=O)NCC(=O)O

Tpsa:
83.47

Logp:
-0.8337

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582086

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
1-Bromo-4-allyloxy-3-methylbenzene

SMILES:
CC1=C(C=CC(=C1)Br)OCC=C

Tpsa:
9.23

Logp:
3.32232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3