CS-0269459
3-(2-Nitrophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1219948-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269459-1g | In Stock | ₹ 88,383.48 |
| 2.5g | CS-0269459-2.5g | In Stock | ₹ 1,72,660.08 |
| 5g | CS-0269459-5g | In Stock | ₹ 2,55,396.60 |
| 10g | CS-0269459-10g | In Stock | ₹ 3,78,603.00 |
CS-0269459 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2CNC2
Tpsa
64.4
Logp
0.9454
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219948-86-3 | 3-(2-Nitrophenoxy)azetidine | A2B Chem | -- |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2CNC2
Tpsa: 64.4
Logp: 0.9454
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2CNC2
Tpsa:
64.4
Logp:
0.9454
H Acceptors:
4
H Donors:
1
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: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: Benzene, 1-(2,2-difluoroethoxy)-2-nitro
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(F)F
Tpsa: 52.37
Logp: 2.2387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
Benzene, 1-(2,2-difluoroethoxy)-2-nitro
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(F)F
Tpsa:
52.37
Logp:
2.2387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: 5-[(2-Nitrophenoxy)methyl]-2-furohydrazide
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)NN)O2
Tpsa: 120.63
Logp: 1.3703
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
5-[(2-Nitrophenoxy)methyl]-2-furohydrazide
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)NN)O2
Tpsa:
120.63
Logp:
1.3703
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: 5-[(2-NITROPHENOXY)METHYL]-2-FUROIC ACID
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2
Tpsa: 102.81
Logp: 2.465
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
5-[(2-NITROPHENOXY)METHYL]-2-FUROIC ACID
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2
Tpsa:
102.81
Logp:
2.465
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5