CS-0582236
2-Chloro-2-(3,4-dimethoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 28750-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582236-10g | In Stock | ₹ 1,56,551.00 |
CS-0582236 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,56,551.00
GST (18%): ₹ 28,179.18
Total Price: ₹ 1,84,730.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₂
Molecular Weight
211.64
Synonyms
Chloro-(3,4-dimethoxy-phenyl)-acetonitrile
SMILES
COC1=C(C=C(C=C1)C(C#N)Cl)OC
Tpsa
42.25
Logp
2.50728
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28750-77-8 | 2-Chloro-2-(3,4-dimethoxyphenyl)acetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: Chloro-(3,4-dimethoxy-phenyl)-acetonitrile
SMILES: COC1=C(C=C(C=C1)C(C#N)Cl)OC
Tpsa: 42.25
Logp: 2.50728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
Chloro-(3,4-dimethoxy-phenyl)-acetonitrile
SMILES:
COC1=C(C=C(C=C1)C(C#N)Cl)OC
Tpsa:
42.25
Logp:
2.50728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, ethyl ester
SMILES: O=C(OCC)C1=C(NC(=O)NC1C=2C=CC=C(OC)C2O)C
Tpsa: 96.89
Logp: 1.5918
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-, ethyl ester
SMILES:
O=C(OCC)C1=C(NC(=O)NC1C=2C=CC=C(OC)C2O)C
Tpsa:
96.89
Logp:
1.5918
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: N#CC=1C(=NC(=CC1C)C)N2CCCCC2
Tpsa: 39.92
Logp: 2.56042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
N#CC=1C(=NC(=CC1C)C)N2CCCCC2
Tpsa:
39.92
Logp:
2.56042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-amino-6-(2-furyl)-2-methylpyrimidine
SMILES: CC1=NC(C2=CC=CO2)=CC(N)=N1
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-amino-6-(2-furyl)-2-methylpyrimidine
SMILES:
CC1=NC(C2=CC=CO2)=CC(N)=N1
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1