CS-0312688
2-(2-Chlorophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 43111-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312688-5g | In Stock | ₹ 5,607.00 |
| 25g | CS-0312688-25g | In Stock | ₹ 18,957.00 |
| 100g | CS-0312688-100g | In Stock | ₹ 64,347.00 |
CS-0312688 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
2-Chlorophenoxyacetonitrile
SMILES
C1=CC=C(C(=C1)Cl)OCC#N
Tpsa
33.02
Logp
2.24238
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-Chlorophenoxyacetonitrile
SMILES: C1=CC=C(C(=C1)Cl)OCC#N
Tpsa: 33.02
Logp: 2.24238
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:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-Chlorophenoxyacetonitrile
SMILES:
C1=CC=C(C(=C1)Cl)OCC#N
Tpsa:
33.02
Logp:
2.24238
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-METHOXY-2-PROPOXY-BENZALDEHYDE
SMILES: CCCOC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-METHOXY-2-PROPOXY-BENZALDEHYDE
SMILES:
CCCOC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: None
SMILES: CS(=O)(=O)C1=NC=C(C=N1)Cl
Tpsa: 59.92
Logp: 0.5335
H Acceptors: 4
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:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
None
SMILES:
CS(=O)(=O)C1=NC=C(C=N1)Cl
Tpsa:
59.92
Logp:
0.5335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)O
Tpsa: 46.53
Logp: 2.3314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)Br)O
Tpsa:
46.53
Logp:
2.3314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2