CS-0215951
2-(Naphthalen-2-yloxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 104097-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215951-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0215951-5g | In Stock | ₹ 25,098.00 |
| 25g | CS-0215951-25g | In Stock | ₹ 74,493.00 |
CS-0215951 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
(Naphthalen-2-yloxy)-acetonitrile
SMILES
C1=CC=C2C=C(C=CC2=C1)OCC#N
Tpsa
33.02
Logp
2.74218
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104097-35-0 | 2-(Naphthalen-2-yloxy)acetonitrile | A2B Chem | ₹ 4,806.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: (Naphthalen-2-yloxy)-acetonitrile
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC#N
Tpsa: 33.02
Logp: 2.74218
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
(Naphthalen-2-yloxy)-acetonitrile
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC#N
Tpsa:
33.02
Logp:
2.74218
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: (5-Cyclopropyl-[1,3,4]thiadiazol-2-yl)-methanol
SMILES: C1CC1C2=NN=C(CO)S2
Tpsa: 46.01
Logp: 0.9078
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
(5-Cyclopropyl-[1,3,4]thiadiazol-2-yl)-methanol
SMILES:
C1CC1C2=NN=C(CO)S2
Tpsa:
46.01
Logp:
0.9078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Benzoic acid, 3-(3-hydroxy-1-propyn-1-yl)-, methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)C#CCO
Tpsa: 46.53
Logp: 0.817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Benzoic acid, 3-(3-hydroxy-1-propyn-1-yl)-, methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)C#CCO
Tpsa:
46.53
Logp:
0.817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 3-(3-hydroxyprop-1-ynyl)benzoic Acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C#CCO
Tpsa: 57.53
Logp: 0.7286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
3-(3-hydroxyprop-1-ynyl)benzoic Acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C#CCO
Tpsa:
57.53
Logp:
0.7286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1