CS-0466391

6-(3-Formyl-4-methoxyphenyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 769972-00-1

Select a Size

Pack Size SKU Availability Price
5g CS-0466391-5g In Stock ₹ 1,91,055.48

CS-0466391 - 5g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

MFCD22051665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile

SMILES

COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O

Tpsa

62.98

Logp

2.44138

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48775
769972-00-1 | 6-(3-Formyl-4-methoxyphenyl)nicotinonitrile
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466391

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Purity:
98%

MDL No:
MFCD22051665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile

SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O

Tpsa:
62.98

Logp:
2.44138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466392

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)Br

Tpsa:
48.14

Logp:
3.2186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
methyl 2-bromo-2-o-tolylacetate

SMILES:
COC(C(C1=C(C=CC=C1)C)Br)=O

Tpsa:
26.3

Logp:
2.60402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466394

--


Purity:
98%

MDL No:
MFCD04114518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
2H-1-Benzothiopyran-3-amine,3,4-dihydro-8-methoxy-(9CI)

SMILES:
COC1=CC=CC2=C1SCC(C2)N

Tpsa:
35.25

Logp:
1.6707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1