CS-1045470

Methyl (E)-4-(diethoxyphosphoryl)-3-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 19945-56-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉O₅P

Molecular Weight

250.23

Synonyms

None

SMILES

C(P(OCC)(OCC)=O)/C(=C/C(OC)=O)/C

Tpsa

61.83

Logp

2.3718

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV95837
19945-56-3 | Methyl 4-(diethyl phosphono)-3-methylbut-2-enoate
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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

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Img

ChemScene

CS-1045470

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉O₅P

Molecular Weight:
250.23

Synonyms:
None

SMILES:
C(P(OCC)(OCC)=O)/C(=C/C(OC)=O)/C

Tpsa:
61.83

Logp:
2.3718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1045471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2SC1N3CCCC3

Tpsa:
16.13

Logp:
2.8965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N3C1CCCCC3

Tpsa:
17.82

Logp:
2.7627

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1045474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
OCC(C)(C)COC=1C=CC=CC1

Tpsa:
29.46

Logp:
2.0839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4