CS-0269652
2-((2-Fluorobenzyl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 831211-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269652-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0269652-5g | In Stock | ₹ 2,84,144.76 |
CS-0269652 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FNO
Molecular Weight
227.23
Synonyms
None
SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)F
Tpsa
33.02
Logp
3.27638
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)F
Tpsa: 33.02
Logp: 3.27638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)F
Tpsa:
33.02
Logp:
3.27638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 3-[(2-fluorobenzyl)oxy]azetidine(SALTDATA
SMILES: C1=CC=C(C(=C1)COC2CNC2)F
Tpsa: 21.26
Logp: 1.3141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
3-[(2-fluorobenzyl)oxy]azetidine(SALTDATA
SMILES:
C1=CC=C(C(=C1)COC2CNC2)F
Tpsa:
21.26
Logp:
1.3141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-[(2-chlorophenyl)methoxy]ethanamine
SMILES: C1=CC=C(C(=C1)COCCN)Cl
Tpsa: 35.25
Logp: 1.8153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-[(2-chlorophenyl)methoxy]ethanamine
SMILES:
C1=CC=C(C(=C1)COCCN)Cl
Tpsa:
35.25
Logp:
1.8153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: O-[(2-Fluorophenyl)methyl]-hydroxylamine
SMILES: C1=CC=C(C(=C1)CON)F
Tpsa: 35.25
Logp: 1.216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
O-[(2-Fluorophenyl)methyl]-hydroxylamine
SMILES:
C1=CC=C(C(=C1)CON)F
Tpsa:
35.25
Logp:
1.216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2