CS-0746867

Diofenolan

Manufacturer: ChemScene

CAS Number: 63837-33-2

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

Purity

95%

MDL No

MFCD01863142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₄

Molecular Weight

300.35

Synonyms

None

SMILES

CCC1OCC(COC2=CC=C(OC3=CC=CC=C3)C=C2)O1

Tpsa

36.92

Logp

4.0092

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG66802
63837-33-2 | 2-Ethyl-4-(4-phenoxyphenoxymethyl)-1,3-dioxolane
A2B Chem ₹ 25,154.64 - ₹ 1,25,259.84

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H331-H400

Precautionary Statements

P261-P271-P273-P304+P340-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0746867

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Purity:
95%

MDL No:
MFCD01863142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₄

Molecular Weight:
300.35

Synonyms:
None

SMILES:
CCC1OCC(COC2=CC=C(OC3=CC=CC=C3)C=C2)O1

Tpsa:
36.92

Logp:
4.0092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0746868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CN(C[C@@H](O)CO)CC1=CC=CC=C1

Tpsa:
43.7

Logp:
0.4716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0746869

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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:
C₁₆H₂₇NO₃

Molecular Weight:
281.39

Synonyms:
None

SMILES:
COCCCOC1=CC(CC(N)C(C)C)=CC=C1OC

Tpsa:
53.71

Logp:
2.6363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0746870

--


Purity:
98%

MDL No:
MFCD31449579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₃

Molecular Weight:
285.65

Synonyms:
None

SMILES:
Cl.NC(CC(O)=O)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
72.55

Logp:
2.4815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4