CS-0504917

2-(4-Formylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 55211-74-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0504917-250mg In Stock ₹ 14,374.08
1g CS-0504917-1g In Stock ₹ 43,122.24

CS-0504917 - 250mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO

Molecular Weight

145.16

Synonyms

Benzeneacetonitrile, 4-formyl- (9CI)

SMILES

N#CCC1=CC=C(C=O)C=C1

Tpsa

40.86

Logp

1.56518

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG26739
55211-74-0 | 2-(4-Formylphenyl)acetonitrile
A2B Chem ₹ 17,112.00 - ₹ 42,780.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504917

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Benzeneacetonitrile, 4-formyl- (9CI)

SMILES:
N#CCC1=CC=C(C=O)C=C1

Tpsa:
40.86

Logp:
1.56518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
N-(2-cyanophenyl)urea

SMILES:
O=C(N)NC1=CC=CC=C1C#N

Tpsa:
78.91

Logp:
1.04888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504919

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O₂

Molecular Weight:
301.32

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N2CCN(C3=CC=CC=C3)CC2)C(F)=C1)[O-]

Tpsa:
49.62

Logp:
3.0605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
6-(Methylimino)-3,6-dihydro-1,3,5-triazine-2,4-diol

SMILES:
OC1=NC(NC)=NC(O)=N1

Tpsa:
91.16

Logp:
-0.6755

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1