CS-0196239

6-(3-Formylphenyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 2089623-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0196239-5g In Stock ₹ 2,11,504.32

CS-0196239 - 5g

₹ 2,11,504.32

In Stock

Quantity

1

Base Price: ₹ 2,11,504.32

GST (18%): ₹ 38,070.778

Total Price: ₹ 2,49,575.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₂

Molecular Weight

211.22

Synonyms

None

SMILES

O=CC1=NC(C2=CC=CC(C=O)=C2)=CC=C1

Tpsa

47.03

Logp

2.3736

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IMK
6-(3-formylphenyl)picolinaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196239

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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:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=CC1=NC(C2=CC=CC(C=O)=C2)=CC=C1

Tpsa:
47.03

Logp:
2.3736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196240

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Benzaldehyde, 2-ethoxy-5-nitro- (9CI)

SMILES:
CCOC1=CC=C(C=C1C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196241

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0196242

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C)C=C1)C=O

Tpsa:
26.3

Logp:
2.59632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4