CS-0576963
2-(4-Fluoro-2-methylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1378341-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576963-5g | In Stock | ₹ 1,65,558.60 |
CS-0576963 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
None
SMILES
CC1=C(C=CC(=C1)F)OCC#N
Tpsa
33.02
Logp
2.0365
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378341-73-1 | 2-(4-Fluoro-2-methylphenoxy)acetonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)OCC#N
Tpsa: 33.02
Logp: 2.0365
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)OCC#N
Tpsa:
33.02
Logp:
2.0365
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: C₉H₈ClFS
Molecular Weight: 202.68
Synonyms: None
SMILES: C=CCSC1=CC(=C(C=C1)F)Cl
Tpsa: 0
Logp: 3.7572
H Acceptors: 1
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:
C₉H₈ClFS
Molecular Weight:
202.68
Synonyms:
None
SMILES:
C=CCSC1=CC(=C(C=C1)F)Cl
Tpsa:
0
Logp:
3.7572
H Acceptors:
1
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 1-ethoxy-4-prop-2-enylsulfanylbenzene
SMILES: CCOC1=CC=C(C=C1)SCC=C
Tpsa: 9.23
Logp: 3.3634
H Acceptors: 2
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
1-ethoxy-4-prop-2-enylsulfanylbenzene
SMILES:
CCOC1=CC=C(C=C1)SCC=C
Tpsa:
9.23
Logp:
3.3634
H Acceptors:
2
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: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: C1=CC2=C(C=CC(=N2)Br)C=C1[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.9055
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:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=N2)Br)C=C1[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1