CS-0124338
2-Methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
Manufacturer: ChemScene
CAS Number: 1240580-58-8
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Purity
98%
MDL No
MFCD16811351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃N₃O₂
Molecular Weight
289.25
Synonyms
None
SMILES
FC(C1=CC=C(N2C(C)CNCC2)C([N+]([O-])=O)=C1)(F)F
Tpsa
58.41
Logp
2.4117
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240580-58-8 | 2-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16811351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N₃O₂
Molecular Weight: 289.25
Synonyms: None
SMILES: FC(C1=CC=C(N2C(C)CNCC2)C([N+]([O-])=O)=C1)(F)F
Tpsa: 58.41
Logp: 2.4117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N₃O₂
Molecular Weight:
289.25
Synonyms:
None
SMILES:
FC(C1=CC=C(N2C(C)CNCC2)C([N+]([O-])=O)=C1)(F)F
Tpsa:
58.41
Logp:
2.4117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811352
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: CC1N(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCNC1
Tpsa: 101.55
Logp: 1.3011
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16811352
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:
CC1N(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCNC1
Tpsa:
101.55
Logp:
1.3011
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16811354
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: CC1N(C2=CC=C(Br)C=C2[N+]([O-])=O)CCNC1
Tpsa: 58.41
Logp: 2.1554
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811354
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:
CC1N(C2=CC=C(Br)C=C2[N+]([O-])=O)CCNC1
Tpsa:
58.41
Logp:
2.1554
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=[N+](C1=CC=C(N2C(C)CNCC2)C=C1)[O-]
Tpsa: 58.41
Logp: 1.3929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(N2C(C)CNCC2)C=C1)[O-]
Tpsa:
58.41
Logp:
1.3929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2