CS-0124418
1-[2-Nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 646455-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0124418-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0124418-1g | In Stock | ₹ 18,334.00 |
CS-0124418 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD00816865
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃N₃O₂
Molecular Weight
289.25
Synonyms
1-[2-nitro-4-(trifluoromethyl)phenyl]homopiperazine
SMILES
FC(C1=CC=C(N2CCNCCC2)C([N+]([O-])=O)=C1)(F)F
Tpsa
58.41
Logp
2.4133
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646455-48-3 | 1-[2-Nitro-4-(trifluoromethyl)phenyl]homopiperazine hydrochloride | A2B Chem | ₹ 10,235.00 - ₹ 21,093.00 |
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: MFCD00816865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N₃O₂
Molecular Weight: 289.25
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]homopiperazine
SMILES: FC(C1=CC=C(N2CCNCCC2)C([N+]([O-])=O)=C1)(F)F
Tpsa: 58.41
Logp: 2.4133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00816865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N₃O₂
Molecular Weight:
289.25
Synonyms:
1-[2-nitro-4-(trifluoromethyl)phenyl]homopiperazine
SMILES:
FC(C1=CC=C(N2CCNCCC2)C([N+]([O-])=O)=C1)(F)F
Tpsa:
58.41
Logp:
2.4133
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: O=[N+](C1=CC=C(N2CCNCCC2)C([N+]([O-])=O)=C1)[O-]
Tpsa: 101.55
Logp: 1.3027
H Acceptors: 6
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:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(N2CCNCCC2)C([N+]([O-])=O)=C1)[O-]
Tpsa:
101.55
Logp:
1.3027
H Acceptors:
6
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CC=C1N2CCNCCC2)[O-]
Tpsa: 58.41
Logp: 1.70292
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CC=C1N2CCNCCC2)[O-]
Tpsa:
58.41
Logp:
1.70292
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=CC=C1N2CCNCCC2)[O-]
Tpsa: 58.41
Logp: 2.157
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=CC=C1N2CCNCCC2)[O-]
Tpsa:
58.41
Logp:
2.157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2