CS-0287328
3-(2-Fluoro-4-nitrophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1342522-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287328-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0287328-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0287328-10g | In Stock | ₹ 2,31,439.80 |
CS-0287328 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O₃
Molecular Weight
212.18
Synonyms
None
SMILES
O=[N+](C1=CC=C(OC2CNC2)C(F)=C1)[O-]
Tpsa
64.4
Logp
1.0845
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₃
Molecular Weight: 212.18
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2CNC2)C(F)=C1)[O-]
Tpsa: 64.4
Logp: 1.0845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₃
Molecular Weight:
212.18
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2CNC2)C(F)=C1)[O-]
Tpsa:
64.4
Logp:
1.0845
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2CNC2)C=C1OC)[O-]
Tpsa: 73.63
Logp: 0.954
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2CNC2)C=C1OC)[O-]
Tpsa:
73.63
Logp:
0.954
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₃
Molecular Weight: 287.11
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2CNCC2)C(Br)=C1)[O-]
Tpsa: 64.4
Logp: 2.098
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁BrN₂O₃
Molecular Weight:
287.11
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2CNCC2)C(Br)=C1)[O-]
Tpsa:
64.4
Logp:
2.098
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2CNCC2)C=C1Cl)[O-]
Tpsa: 64.4
Logp: 1.9889
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2CNCC2)C=C1Cl)[O-]
Tpsa:
64.4
Logp:
1.9889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3