CS-0054297

2-Formyl nicotinonitrile

Manufacturer: ChemScene

CAS Number: 405174-98-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0054297-100mg In Stock ₹ 15,743.04
250mg CS-0054297-250mg In Stock ₹ 26,438.04
1g CS-0054297-1g In Stock ₹ 70,672.56

CS-0054297 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

97%

MDL No

MFCD09881220

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O

Molecular Weight

132.12

Synonyms

3-Pyridinecarbonitrile,2-formyl-(9CI)

SMILES

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

Tpsa

53.75

Logp

0.76578

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF68688
405174-98-3 | 2-Formylnicotinonitrile
A2B Chem ₹ 15,999.72 - ₹ 54,843.96

Related Products

Img

ChemScene

CS-0018926

--

Img

ChemScene

CS-0054772

--

Img

ChemScene

CS-0054906

--

Img

ChemScene

CS-0050426

--

Img

ChemScene

CS-0050846

--

Img

ChemScene

CS-0050801

--

Img

ChemScene

CS-W022869

--

Img

ChemScene

CS-W022433

--

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-0054297

--


Purity:
97%

MDL No:
MFCD09881220

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄N₂O

Molecular Weight:
132.12

Synonyms:
3-Pyridinecarbonitrile,2-formyl-(9CI)

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

Tpsa:
53.75

Logp:
0.76578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054298

--


Purity:
98%

MDL No:
MFCD25372779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
5,6-anhydro-3-deoxy-1,2-O-isopropylidene-α-D-ribohexofuranose

SMILES:
CC1(C)O[C@@]2([H])[C@@](O[C@H]([C@H]3OC3)C2)([H])O1

Tpsa:
40.22

Logp:
0.6517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054299

--


Purity:
97%

MDL No:
MFCD09025766

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC1=O)OC

Tpsa:
46.61

Logp:
0.8605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0054300

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
2,5-dichloro-4-methoxy-pyridine

SMILES:
COC1=CC(Cl)=NC=C1Cl

Tpsa:
22.12

Logp:
2.397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1