CS-0162991

4-Formylphthalonitrile

Manufacturer: ChemScene

CAS Number: 313228-48-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0162991-100mg In Stock ₹ 12,662.88
250mg CS-0162991-250mg In Stock ₹ 24,897.96
1g CS-0162991-1g In Stock ₹ 62,544.36

CS-0162991 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄N₂O

Molecular Weight

156.14

Synonyms

1,2-Benzenedicarbonitrile, 4-formyl- (9CI)

SMILES

N#CC1=CC=C(C=O)C=C1C#N

Tpsa

64.65

Logp

1.24246

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF92239
313228-48-7 | 4-Formylphthalonitrile
A2B Chem ₹ 12,406.20 - ₹ 84,789.96

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

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Img

ChemScene

CS-0162991

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄N₂O

Molecular Weight:
156.14

Synonyms:
1,2-Benzenedicarbonitrile, 4-formyl- (9CI)

SMILES:
N#CC1=CC=C(C=O)C=C1C#N

Tpsa:
64.65

Logp:
1.24246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
(5-Amino-2-chloro-4-pyridyl)(cyclopropyl)methanone

SMILES:
O=C(C1=CC(Cl)=NC=C1N)C2CC2

Tpsa:
55.98

Logp:
1.9099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162993

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
Phenol, 2-[(1H-purin-6-ylamino)methyl]-

SMILES:
OC1=CC=CC=C1CNC2=C3N=CNC3=NC=N2

Tpsa:
86.72

Logp:
1.6706

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0162994

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(OC(F)F)=C2)O1

Tpsa:
27.69

Logp:
2.7263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3