CS-0208631
2-Cyano-3-methoxynaphthalene
Manufacturer: ChemScene
CAS Number: 92616-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208631-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0208631-5g | In Stock | ₹ 1,07,067.00 |
CS-0208631 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
98%
MDL No
MFCD17012444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
3-Methoxynaphthalene-2-carbonitrile
SMILES
COC1=C(C#N)C=C2C=CC=CC2=C1
Tpsa
33.02
Logp
2.72008
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: MFCD17012444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 3-Methoxynaphthalene-2-carbonitrile
SMILES: COC1=C(C#N)C=C2C=CC=CC2=C1
Tpsa: 33.02
Logp: 2.72008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17012444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
3-Methoxynaphthalene-2-carbonitrile
SMILES:
COC1=C(C#N)C=C2C=CC=CC2=C1
Tpsa:
33.02
Logp:
2.72008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00093567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 3-(2-CHLORO-PHENYL)-PROPAN-1-OL
SMILES: C1=CC=C(C(=C1)CCCO)Cl
Tpsa: 20.23
Logp: 2.2649
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00093567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
3-(2-CHLORO-PHENYL)-PROPAN-1-OL
SMILES:
C1=CC=C(C(=C1)CCCO)Cl
Tpsa:
20.23
Logp:
2.2649
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17010084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 5-bromo-1-ethyl-1H-indazole
SMILES: CCN1C2=CC=C(C=C2C=N1)Br
Tpsa: 17.82
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17010084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
5-bromo-1-ethyl-1H-indazole
SMILES:
CCN1C2=CC=C(C=C2C=N1)Br
Tpsa:
17.82
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01098213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO₄
Molecular Weight: 280.46
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.7089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01098213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO₄
Molecular Weight:
280.46
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2