CS-0215500
2-Chloro-3,4-dimethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 119413-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215500-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0215500-5g | In Stock | ₹ 26,700.00 |
| 10g | CS-0215500-10g | In Stock | ₹ 46,725.00 |
CS-0215500 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂
Molecular Weight
197.62
Synonyms
2-chloroveratronitrile
SMILES
COC1=C(C(=C(C=C1)C#N)Cl)OC
Tpsa
42.25
Logp
2.22888
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 2-chloro-3,4-dimethoxy- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 12,460.00 | |
 | 119413-61-5 | 2-Chloro-3,4-dimethoxybenzonitrile | A2B Chem | ₹ 8,633.00 - ₹ 51,175.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 2-chloroveratronitrile
SMILES: COC1=C(C(=C(C=C1)C#N)Cl)OC
Tpsa: 42.25
Logp: 2.22888
H Acceptors: 3
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
2-chloroveratronitrile
SMILES:
COC1=C(C(=C(C=C1)C#N)Cl)OC
Tpsa:
42.25
Logp:
2.22888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂S
Molecular Weight: 287.38
Synonyms: 2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa: 52.32
Logp: 3.3894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂S
Molecular Weight:
287.38
Synonyms:
2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa:
52.32
Logp:
3.3894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: 3-Chloro-5-(trifluoromethyl)-2-pyridineacetonitrile
SMILES: C(C#N)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 2.81988
H Acceptors: 2
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:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
3-Chloro-5-(trifluoromethyl)-2-pyridineacetonitrile
SMILES:
C(C#N)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
2.81988
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Ethyl 3-Hydroxy-4-pentenoate
SMILES: C=CC(O)CC(OCC)=O
Tpsa: 46.53
Logp: 0.4865
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Ethyl 3-Hydroxy-4-pentenoate
SMILES:
C=CC(O)CC(OCC)=O
Tpsa:
46.53
Logp:
0.4865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4