CS-0488933

3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1346686-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0488933-5g In Stock ₹ 2,14,327.80

CS-0488933 - 5g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

Purity

98%

MDL No

MFCD19688968

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

5-(3-methylpyridin-2-yl)pyridine-3-carbaldehyde

SMILES

CC1=C(N=CC=C1)C1=CN=CC(C=O)=C1

Tpsa

42.85

Logp

2.26452

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31104
1346686-63-2 | 3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0488933

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Purity:
98%

MDL No:
MFCD19688968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
5-(3-methylpyridin-2-yl)pyridine-3-carbaldehyde

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

Tpsa:
42.85

Logp:
2.26452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488934

--


Purity:
98%

MDL No:
MFCD22576155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
6-tert-butoxy-4-Methylnicotinaldehyde

SMILES:
CC1=CC(OC(C)(C)C)=NC=C1C=O

Tpsa:
39.19

Logp:
2.37982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488935

--


Purity:
98%

MDL No:
MFCD27922614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO

Molecular Weight:
193.10

Synonyms:
None

SMILES:
FC1=CC(=C(C=O)N=C1)C(F)(F)F

Tpsa:
29.96

Logp:
2.052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488936

--


Purity:
98%

MDL No:
MFCD27922616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC1=NC(C)=C(C=O)C(C)=N1

Tpsa:
52.08

Logp:
0.91454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2