CS-0309083
2-Fluorophenoxyacetonitrile
Manufacturer: ChemScene
CAS Number: 137988-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0309083-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-0309083-10g | In Stock | ₹ 7,832.00 |
| 25g | CS-0309083-25g | In Stock | ₹ 14,062.00 |
| 100g | CS-0309083-100g | In Stock | ₹ 46,369.00 |
CS-0309083 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO
Molecular Weight
151.14
Synonyms
Acetonitrile, (2-fluorophenoxy)- (9CI)
SMILES
C1=CC=C(C(=C1)F)OCC#N
Tpsa
33.02
Logp
1.72808
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetonitrile, 2-(2-fluorophenoxy)- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 45,034.00 | |
 | 137988-23-9 | 2-Fluorophenoxyacetonitrile | A2B Chem | ₹ 2,136.00 - ₹ 51,353.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: Acetonitrile, (2-fluorophenoxy)- (9CI)
SMILES: C1=CC=C(C(=C1)F)OCC#N
Tpsa: 33.02
Logp: 1.72808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
Acetonitrile, (2-fluorophenoxy)- (9CI)
SMILES:
C1=CC=C(C(=C1)F)OCC#N
Tpsa:
33.02
Logp:
1.72808
H Acceptors:
2
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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: 3-Fluorobenzylzinc chloride solution
SMILES: C1=CC(=CC(=C1)OCC#N)F
Tpsa: 33.02
Logp: 1.72808
H Acceptors: 2
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
3-Fluorobenzylzinc chloride solution
SMILES:
C1=CC(=CC(=C1)OCC#N)F
Tpsa:
33.02
Logp:
1.72808
H Acceptors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-amino-2-oxoethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N1CCC(CC(N)=O)CC1)=O)C
Tpsa: 72.63
Logp: 1.5089
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-amino-2-oxoethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N1CCC(CC(N)=O)CC1)=O)C
Tpsa:
72.63
Logp:
1.5089
H Acceptors:
3
H Donors:
1
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: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: 5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-amine
SMILES: ClC1=CC=C(C=C1)CC2=NN=C(S2)N
Tpsa: 51.8
Logp: 2.3645
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-amine
SMILES:
ClC1=CC=C(C=C1)CC2=NN=C(S2)N
Tpsa:
51.8
Logp:
2.3645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2