CS-0315304
2-(Naphthalen-2-yloxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1041593-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315304-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0315304-5g | In Stock | ₹ 48,416.00 |
CS-0315304 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁NO
Molecular Weight
245.28
Synonyms
2-(2-Naphthyloxy)benzonitrile
SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=CC=CC=C3C#N
Tpsa
33.02
Logp
4.50378
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041593-26-3 | 2-(2-Naphthalenyloxy)benzonitrile | A2B Chem | ₹ 16,109.00 - ₹ 22,072.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₇H₁₁NO
Molecular Weight: 245.28
Synonyms: 2-(2-Naphthyloxy)benzonitrile
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=CC=C3C#N
Tpsa: 33.02
Logp: 4.50378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO
Molecular Weight:
245.28
Synonyms:
2-(2-Naphthyloxy)benzonitrile
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=CC=C3C#N
Tpsa:
33.02
Logp:
4.50378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: [3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CC=N2
Tpsa: 82.53
Logp: -0.1433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
[3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CC=N2
Tpsa:
82.53
Logp:
-0.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN₃O₂
Molecular Weight: 241.61
Synonyms: None
SMILES: C1=CC(=C(C=C1N2C=C(C(=O)O)N=N2)Cl)F
Tpsa: 68.01
Logp: 1.758
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN₃O₂
Molecular Weight:
241.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N2C=C(C(=O)O)N=N2)Cl)F
Tpsa:
68.01
Logp:
1.758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 6-Chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
6-Chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2