CS-1153636

Ethyl 1-(diethoxyphosphoryl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 104585-94-6

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Purity

97%

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

O=C(OCC)C1(CC1)P(=O)(OCC)OCC

Tpsa

61.83

Logp

2.3482

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD80604
104585-94-6 | Cyclopropanecarboxylic acid, 1-(diethoxyphosphinyl)-, ethyl 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

Show Difference

Img

ChemScene

CS-1153636

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Purity:
97%

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:
O=C(OCC)C1(CC1)P(=O)(OCC)OCC

Tpsa:
61.83

Logp:
2.3482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1153637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(O)CC1OC(=O)C=2C(O)=CC=CC21

Tpsa:
83.83

Logp:
1.0784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153639

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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:
C₈H₉BO₄

Molecular Weight:
179.97

Synonyms:
None

SMILES:
O=C1C=C(C(=O)C(B(O)O)=C1C)C

Tpsa:
74.6

Logp:
-0.587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1153640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(O)=CC(N)=CC13

Tpsa:
80.39

Logp:
1.7498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0