CS-0333960
2-Methoxy-1-naphthonitrile
Manufacturer: ChemScene
CAS Number: 16000-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333960-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0333960-1g | In Stock | ₹ 20,106.60 |
| 5g | CS-0333960-5g | In Stock | ₹ 66,993.48 |
CS-0333960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
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
2-Methoxy-1-naphthonitrile1-Cyano-2-methoxynaphtalene
SMILES
COC1=C(C#N)C2=CC=CC=C2C=C1
Tpsa
33.02
Logp
2.72008
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16000-39-8 | 2-Methoxy-1-naphthonitrile | A2B Chem | ₹ 5,646.96 - ₹ 56,640.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-Methoxy-1-naphthonitrile1-Cyano-2-methoxynaphtalene
SMILES: COC1=C(C#N)C2=CC=CC=C2C=C1
Tpsa: 33.02
Logp: 2.72008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
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:
2-Methoxy-1-naphthonitrile1-Cyano-2-methoxynaphtalene
SMILES:
COC1=C(C#N)C2=CC=CC=C2C=C1
Tpsa:
33.02
Logp:
2.72008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃O₂S
Molecular Weight: 367.35
Synonyms: ethyl 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N(C2=NC(=CS2)C3=CC=CC=C3)N=C1
Tpsa: 57.01
Logp: 4.1913
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₂F₃N₃O₂S
Molecular Weight:
367.35
Synonyms:
ethyl 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N(C2=NC(=CS2)C3=CC=CC=C3)N=C1
Tpsa:
57.01
Logp:
4.1913
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Propanamide, 2-(acetylamino)-, (S)-
SMILES: C[C@H](NC(C)=O)C(N)=O
Tpsa: 72.19
Logp: -1.0037
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Propanamide, 2-(acetylamino)-, (S)-
SMILES:
C[C@H](NC(C)=O)C(N)=O
Tpsa:
72.19
Logp:
-1.0037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2