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 | ₹ 14,952.00 |
| 1g | CS-0504917-1g | In Stock | ₹ 44,856.00 |
CS-0504917 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
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 | |
|---|---|---|---|---|
 | 55211-74-0 | 2-(4-Formylphenyl)acetonitrile | A2B Chem | ₹ 17,800.00 - ₹ 44,500.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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