CS-0441567
2-(4,5-Bis(benzyloxy)-2-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 117568-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441567-1g | In Stock | ₹ 95,313.84 |
| 5g | CS-0441567-5g | In Stock | ₹ 2,16,809.04 |
CS-0441567 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈N₂O₄
Molecular Weight
374.39
Synonyms
2-nitro-4,5-bis(benzyloxy)phenylacetonitrile
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])OCC3=CC=CC=C3
Tpsa
85.39
Logp
4.81888
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4,5-Bis(benzyloxy)-2-nitrophenyl)acetonitrile | Aaron Chemicals LLC | ₹ 7,529.28 - ₹ 1,81,729.44 | |
 | 117568-27-1 | 2-(4,5-Bis(benzyloxy)-2-nitrophenyl)acetonitrile | A2B Chem | ₹ 7,700.40 - ₹ 34,822.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₂₂H₁₈N₂O₄
Molecular Weight: 374.39
Synonyms: 2-nitro-4,5-bis(benzyloxy)phenylacetonitrile
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])OCC3=CC=CC=C3
Tpsa: 85.39
Logp: 4.81888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₄
Molecular Weight:
374.39
Synonyms:
2-nitro-4,5-bis(benzyloxy)phenylacetonitrile
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])OCC3=CC=CC=C3
Tpsa:
85.39
Logp:
4.81888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: 5-p-hydroxyphenyl-2-thenoic acid
SMILES: C1=C(C=CC(=C1)O)C2=CC=C(C(=O)O)S2
Tpsa: 57.53
Logp: 2.8189
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
5-p-hydroxyphenyl-2-thenoic acid
SMILES:
C1=C(C=CC(=C1)O)C2=CC=C(C(=O)O)S2
Tpsa:
57.53
Logp:
2.8189
H Acceptors:
3
H Donors:
2
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: C₆H₆BF₃KN
Molecular Weight: 199.02
Synonyms: Potassium (3-aminophenyl)trifluoroboranuide
SMILES: C1=CC(=CC(=C1)N)[B-](F)(F)F.[K+]
Tpsa: 26.02
Logp: -1.6728
H Acceptors: 1
H Donors: 1
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:
C₆H₆BF₃KN
Molecular Weight:
199.02
Synonyms:
Potassium (3-aminophenyl)trifluoroboranuide
SMILES:
C1=CC(=CC(=C1)N)[B-](F)(F)F.[K+]
Tpsa:
26.02
Logp:
-1.6728
H Acceptors:
1
H Donors:
1
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)OCC(F)F
Tpsa: 33.02
Logp: 2.20218
H Acceptors: 2
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)OCC(F)F
Tpsa:
33.02
Logp:
2.20218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3