CS-1046254

5-Isobutyl-2-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 85943-28-8

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

O=CC1=CC(=CC=C1OC)CC(C)C

Tpsa

26.3

Logp

2.7062

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01R6VS
Benzaldehyde, 2-methoxy-5-(2-methylpropyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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Img

ChemScene

CS-1046254

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1OC)CC(C)C

Tpsa:
26.3

Logp:
2.7062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046255

--


Purity:
91%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1[C@@H](CNC1)C2=CC(OCC)=C(OC)C=C2

Tpsa:
56.79

Logp:
1.96

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1046257

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=C(NC)C1=CN=C(Cl)C(Br)=C1

Tpsa:
41.99

Logp:
1.8571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046258

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CN=C(Cl)C(Br)=C1

Tpsa:
41.99

Logp:
2.6357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2