CS-0464784
2-(2,6-Dichlorophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 21244-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464784-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0464784-5g | In Stock | ₹ 2,95,480.00 |
CS-0464784 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NO
Molecular Weight
202.04
Synonyms
(2,6-dichlorophenoxy)-acetonitrile
SMILES
C1=CC(=C(C(=C1)Cl)OCC#N)Cl
Tpsa
33.02
Logp
2.89578
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21244-78-0 | 2-(2,6-Dichlorophenoxy)acetonitrile | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
Related Products
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: (2,6-dichlorophenoxy)-acetonitrile
SMILES: C1=CC(=C(C(=C1)Cl)OCC#N)Cl
Tpsa: 33.02
Logp: 2.89578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
(2,6-dichlorophenoxy)-acetonitrile
SMILES:
C1=CC(=C(C(=C1)Cl)OCC#N)Cl
Tpsa:
33.02
Logp:
2.89578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₂
Molecular Weight: 314.42
Synonyms: 2-(2-Ethylhexyloxy)-5-methoxy-1,4-benzenediacetonitrile
SMILES: CCCCC(CC)COC1=CC(=C(C=C1CC#N)OC)CC#N
Tpsa: 66.04
Logp: 4.42256
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₂
Molecular Weight:
314.42
Synonyms:
2-(2-Ethylhexyloxy)-5-methoxy-1,4-benzenediacetonitrile
SMILES:
CCCCC(CC)COC1=CC(=C(C=C1CC#N)OC)CC#N
Tpsa:
66.04
Logp:
4.42256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11036177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: UKRORGSYN-BB BBV-5128503
SMILES: C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 23.79
Logp: 4.32878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
UKRORGSYN-BB BBV-5128503
SMILES:
C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
23.79
Logp:
4.32878
H Acceptors:
1
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa: 71.45
Logp: 1.6397
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa:
71.45
Logp:
1.6397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3