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CS-M3642

(2Z,2'E)-diisopropyl 3,3'-oxydiacrylate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₅

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(OC(C)C)/C=C\O/C=C/C(OC(C)C)=O

Tpsa

61.83

Logp

1.9336

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈O₅

Molecular Weight:

242.27

Synonyms:

None

SMILES:

O=C(OC(C)C)/C=C\O/C=C/C(OC(C)C)=O

Tpsa:

61.83

Logp:

1.9336

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD30537662

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₇F₆N₃O₂

Molecular Weight:

351.20

Synonyms:

(Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylic acid

SMILES:

O=C(O)/C=C\N1C=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1

Tpsa:

68.01

Logp:

3.538

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD30537236

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₈N₂O₄

Molecular Weight:

278.30

Synonyms:

None

SMILES:

CN[C@@H]1CC2=CC=CC=C2NC1.O=C(O)/C=C\C(O)=O

Tpsa:

98.66

Logp:

0.9544

H Acceptors:

4

H Donors:

4

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

MFCD09753645

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₇BrN₂

Molecular Weight:

293.20

Synonyms:

EletriptanImpurity22

SMILES:

BrC1=CC=C2C(C(CC3N(C)CCC3)=CN2)=C1

Tpsa:

19.03

Logp:

3.5671

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

2