CS-0280505
3-(3-Methyl-4-nitrophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1220029-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280505-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0280505-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0280505-10g | In Stock | ₹ 2,40,745.00 |
CS-0280505 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
CC1=CC(=CC=C1[N+](=O)[O-])OC2CNC2
Tpsa
64.4
Logp
1.25382
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OC2CNC2
Tpsa: 64.4
Logp: 1.25382
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC2CNC2
Tpsa:
64.4
Logp:
1.25382
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 3-methyl-4-nitro-1-(2,2,2-trifluoroethoxy)benzene
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC(F)(F)F
Tpsa: 52.37
Logp: 2.84432
H Acceptors: 3
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
3-methyl-4-nitro-1-(2,2,2-trifluoroethoxy)benzene
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC(F)(F)F
Tpsa:
52.37
Logp:
2.84432
H Acceptors:
3
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC(=CC=C2)C(=O)O
Tpsa: 89.67
Logp: 3.18042
H Acceptors: 4
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC(=CC=C2)C(=O)O
Tpsa:
89.67
Logp:
3.18042
H Acceptors:
4
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: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: 5-[(3-Methyl-4-nitrophenoxy)methyl]furan-2-carbohydrazide
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C(=O)NN)O2
Tpsa: 120.63
Logp: 1.67872
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:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
5-[(3-Methyl-4-nitrophenoxy)methyl]furan-2-carbohydrazide
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(C(=O)NN)O2
Tpsa:
120.63
Logp:
1.67872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5