CS-0063937
2-Chloro-3-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 853331-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0063937-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0063937-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0063937-5g | In Stock | ₹ 22,695.00 |
| 10g | CS-0063937-10g | In Stock | ₹ 38,092.00 |
| 25g | CS-0063937-25g | In Stock | ₹ 90,424.00 |
CS-0063937 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD07784400
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
2-Chloro-m-anisonitrile
SMILES
N#CC1=CC=CC(OC)=C1Cl
Tpsa
33.02
Logp
2.22028
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-3-methoxybenzonitrile / 250mg / 572182324 / CS-0063937 / 0.000 / 853331-52-9 / MFCD07784400 / 167.590 / C8H6ClNO | eMolecules | ₹ 6,157.02 | |
 | Chemscene AbaChemscene,2-Chloro-3-methoxybenzonitrile,853331-52-9,Formula:C8H6ClNO,M. Wt. 167.59,>95% | Chemscene | ₹ 22,695.00 | |
 | 2-Chloro-3-methoxybenzonitrile | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 37,825.00 | |
 | 853331-52-9 | 2-Chloro-3-methoxybenzonitrile | A2B Chem | ₹ 1,335.00 - ₹ 15,575.00 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07784400
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-Chloro-m-anisonitrile
SMILES: N#CC1=CC=CC(OC)=C1Cl
Tpsa: 33.02
Logp: 2.22028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07784400
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-Chloro-m-anisonitrile
SMILES:
N#CC1=CC=CC(OC)=C1Cl
Tpsa:
33.02
Logp:
2.22028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: 5-bromo-8-fluoro-quinoline
SMILES: FC1=C2N=CC=CC2=C(Br)C=C1
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
5-bromo-8-fluoro-quinoline
SMILES:
FC1=C2N=CC=CC2=C(Br)C=C1
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 5-Fluoro-3-methylindole
SMILES: CC1=CNC2=C1C=C(F)C=C2
Tpsa: 15.79
Logp: 2.61542
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
5-Fluoro-3-methylindole
SMILES:
CC1=CNC2=C1C=C(F)C=C2
Tpsa:
15.79
Logp:
2.61542
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BClNO₄
Molecular Weight: 377.67
Synonyms: 1-BOC-6-chloroindole-3-boronic acid,pinacol ester
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=C(Cl)C=C3)OC(C)(C)C
Tpsa: 49.69
Logp: 4.3771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BClNO₄
Molecular Weight:
377.67
Synonyms:
1-BOC-6-chloroindole-3-boronic acid,pinacol ester
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=C(Cl)C=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
4.3771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1