CS-0866916

4-(Isopropylamino)benzaldehyde

Manufacturer: ChemScene

CAS Number: 27914-21-2

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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(NC(C)C)C=C1

Tpsa

29.1

Logp

2.3194

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02I87B
4-[(1-Methylethyl)amino]benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ08571
27914-21-2 | 4-[(1-Methylethyl)amino]benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0866916

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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(NC(C)C)C=C1

Tpsa:
29.1

Logp:
2.3194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866917

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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:
C₁₅H₁₁F₃O₄

Molecular Weight:
312.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC2=CC=C(OC)C=C2)=C(F)C(F)=C1F

Tpsa:
55.76

Logp:
3.3897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0866918

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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:
C₁₀H₁₃BO₄

Molecular Weight:
208.02

Synonyms:
None

SMILES:
CC(C)OC1=C(C=O)C=CC=C1B(O)O

Tpsa:
66.76

Logp:
-0.0339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0866919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(C)C)=CC(C=O)=C1

Tpsa:
63.6

Logp:
1.9845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4