CS-1090185

Diethyl 4,5-dihydroisoxazole-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 40435-26-5

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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

C₉H₁₃NO₅

Molecular Weight

215.20

Synonyms

None

SMILES

O=C(OCC)C1=NOC(C(=O)OCC)C1

Tpsa

74.19

Logp

0.2575

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE07600
40435-26-5 | Diethyl 4,5-dihydroisoxazole-3,5-dicarboxylate
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-1090185

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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:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(OCC)C1=NOC(C(=O)OCC)C1

Tpsa:
74.19

Logp:
0.2575

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1090186

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OCC)C=1NC(=C(C1C)CC(=O)OCC)C

Tpsa:
68.39

Logp:
1.91384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1090187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₃N₂O₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
O=N(=O)C=1C(Cl)=C(Cl)C=C(Cl)C1N

Tpsa:
69.16

Logp:
3.1372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090188

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
ON=C(C=1SC(=NC1C)C)C

Tpsa:
45.48

Logp:
1.95814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1