CS-0755119

2-(4-Tert-butylphenyl)pyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1198794-10-3

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

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C1=NC=CC(C=O)=C1

Tpsa

29.96

Logp

3.8586

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR020JLT
2-(4-(tert-butyl)phenyl)isonicotinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755119

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

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

Tpsa:
29.96

Logp:
3.8586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=CC1=CC=NN1OCC1=CC=CC=C1

Tpsa:
44.12

Logp:
1.3244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClO₃

Molecular Weight:
234.64

Synonyms:
None

SMILES:
OC(=O)C(=O)C1=CC2=CC=C(Cl)C=C2C=C1

Tpsa:
54.37

Logp:
2.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
CCOC1=NC=NC(C)=C1Br

Tpsa:
35.01

Logp:
1.94622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2