CS-1046426

2-Cyclopropyl-5-methoxy-3,4-bis(phenylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2756595-99-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₄O₄

Molecular Weight

388.46

Synonyms

None

SMILES

O=CC1=CC(OC)=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1C4CC4

Tpsa

44.76

Logp

5.5431

H Acceptors

4

H Donors

0

Rotatable Bonds

9

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-1046426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄O₄

Molecular Weight:
388.46

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1C4CC4

Tpsa:
44.76

Logp:
5.5431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1046427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O

Molecular Weight:
217.09

Synonyms:
None

SMILES:
ClCC1=C(Cl)C=C2C(CCCO2)=C1

Tpsa:
9.23

Logp:
3.4038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
NC(C)C1=NC(C(F)(F)F)=NC=C1

Tpsa:
51.8

Logp:
1.5151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=C2C(CCCO2)=C1

Tpsa:
26.3

Logp:
2.4775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1