CS-0011757

3-(benzyloxy)-4-methoxy-5-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 575444-12-1

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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

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

4-methoxy-3-methyl-5-phenylmethoxybenzaldehyde

SMILES

CC1=C(OC)C(OCC2=CC=CC=C2)=CC(C=O)=C1

Tpsa

35.53

Logp

3.39512

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

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ChemScene

CS-0011757

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
4-methoxy-3-methyl-5-phenylmethoxybenzaldehyde

SMILES:
CC1=C(OC)C(OCC2=CC=CC=C2)=CC(C=O)=C1

Tpsa:
35.53

Logp:
3.39512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0011758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC1=C(OC)C(OCC2=CC=CC=C2)=CC(CO)=C1

Tpsa:
38.69

Logp:
3.07492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011788

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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:
C₃₂H₄₃N₇O₄

Molecular Weight:
589.73

Synonyms:
None

SMILES:
CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCN(C(OC(C)(C)C)=O)CC5)C=C4)N=C1)=C(C(OCCC)=C)C2=O

Tpsa:
114.71

Logp:
5.80802

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0011791

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Purity:
98%

MDL No:
MFCD28411440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C(Br)C(C)=C1CN2CCCC2

Tpsa:
72.4

Logp:
2.84372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3