CS-0866877

3-Chloro-5-isopropylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289063-59-7

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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

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

None

SMILES

O=CC1=CC(C(C)C)=CC(Cl)=C1

Tpsa

17.07

Logp

3.2759

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP15578
1289063-59-7 | 3-chloro-5-isopropylbenzaldehyde
A2B Chem --

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-0866877

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
O=CC1=CC(C(C)C)=CC(Cl)=C1

Tpsa:
17.07

Logp:
3.2759

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866878

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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:
C₈H₁₇FN₂O₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
CC(C)(C)OC(NC[C@@H](F)CN)=O

Tpsa:
64.35

Logp:
0.8079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0866879

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=CC1=CC(C(C)C)=CC(N)=C1

Tpsa:
43.09

Logp:
2.2047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866880

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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:
C₂₁H₂₄BNO₃

Molecular Weight:
349.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C(OCC4=CC=CC=C4)=CC=C3)O1

Tpsa:
43.48

Logp:
4.0461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4