CS-0906388

4-(6-Formylpyridin-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 834884-79-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0906388-100mg In Stock ₹ 9,326.04
250mg CS-0906388-250mg In Stock ₹ 15,486.36
1g CS-0906388-1g In Stock ₹ 41,325.48

CS-0906388 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

MFCD07368905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O

Molecular Weight

208.22

Synonyms

None

SMILES

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

Tpsa

53.75

Logp

2.43278

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65890
834884-79-6 | 4-(6-Formyl-2-pyridinyl)benzonitrile
A2B Chem ₹ 15,058.56 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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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Img

ChemScene

CS-0906388

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Purity:
97%

MDL No:
MFCD07368905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O

Molecular Weight:
208.22

Synonyms:
None

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

Tpsa:
53.75

Logp:
2.43278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(NCC2=CC=CC=C2)=O)C=C1)O

Tpsa:
66.4

Logp:
2.3148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0906391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0906392

--


Purity:
95%

MDL No:
MFCD01135940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1CNCC2=C(C=CC=C2)[N+]([O-])=O

Tpsa:
64.4

Logp:
2.8932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6