CS-0268749
3-(2-Nitro-4-(trifluoromethyl)phenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1220028-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268749-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0268749-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0268749-10g | In Stock | ₹ 2,40,745.00 |
CS-0268749 - 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
C₁₀H₉F₃N₂O₃
Molecular Weight
262.19
Synonyms
3-[2-Nitro-4-(trifluoromethyl)phenoxy]azetidine
SMILES
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2CNC2
Tpsa
64.4
Logp
1.9642
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220028-61-4 | 3-(2-Nitro-4-(trifluoromethyl)phenoxy)azetidine | A2B Chem | -- |
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: C₁₀H₉F₃N₂O₃
Molecular Weight: 262.19
Synonyms: 3-[2-Nitro-4-(trifluoromethyl)phenoxy]azetidine
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2CNC2
Tpsa: 64.4
Logp: 1.9642
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:
C₁₀H₉F₃N₂O₃
Molecular Weight:
262.19
Synonyms:
3-[2-Nitro-4-(trifluoromethyl)phenoxy]azetidine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2CNC2
Tpsa:
64.4
Logp:
1.9642
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: C₈H₄BrF₅O
Molecular Weight: 291.01
Synonyms: 2-Bromo-1-difluoromethoxy-4-trifluoromethyl-benzene
SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)OC(F)F
Tpsa: 9.23
Logp: 4.0693
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₅O
Molecular Weight:
291.01
Synonyms:
2-Bromo-1-difluoromethoxy-4-trifluoromethyl-benzene
SMILES:
C1=CC(=C(C=C1C(F)(F)F)Br)OC(F)F
Tpsa:
9.23
Logp:
4.0693
H Acceptors:
1
H Donors:
0
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: C₇H₄BrF₃S
Molecular Weight: 257.07
Synonyms: 2-Bromo-4-trifluoromethylbenzenethiol
SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)S
Tpsa: 0
Logp: 3.7566
H Acceptors: 1
H Donors: 1
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:
C₇H₄BrF₃S
Molecular Weight:
257.07
Synonyms:
2-Bromo-4-trifluoromethylbenzenethiol
SMILES:
C1=CC(=C(C=C1C(F)(F)F)Br)S
Tpsa:
0
Logp:
3.7566
H Acceptors:
1
H Donors:
1
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: C₁₀H₇ClF₃N₃
Molecular Weight: 261.63
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N2C=C(C=N2)Cl
Tpsa: 43.84
Logp: 3.1267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₃N₃
Molecular Weight:
261.63
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)N2C=C(C=N2)Cl
Tpsa:
43.84
Logp:
3.1267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1