CS-0309084
3-Fluorophenoxyacetonitrile
Manufacturer: ChemScene
CAS Number: 135290-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309084-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0309084-1g | In Stock | ₹ 10,523.88 |
CS-0309084 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluorophenoxyacetonitrile | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 25,240.20 | |
 | 135290-20-9 | (3-Fluorophenoxy)-acetonitrile | A2B Chem | ₹ 5,390.28 - ₹ 5,561.40 |
Related Products
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: 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
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 5-Methylbenzofuran
SMILES: CC1=CC2=C(C=C1)OC=C2
Tpsa: 13.14
Logp: 2.74122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
5-Methylbenzofuran
SMILES:
CC1=CC2=C(C=C1)OC=C2
Tpsa:
13.14
Logp:
2.74122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0