CS-0125811
1-(3,4-Difluorobenzoyl)-3-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1240564-95-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16811493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₂N₂O
Molecular Weight
240.25
Synonyms
None
SMILES
CC1CN(C(C2=CC=C(F)C(F)=C2)=O)CCN1
Tpsa
32.34
Logp
1.3987
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240564-95-7 | 1-(3,4-Difluorobenzoyl)-3-methylpiperazine | A2B Chem | ₹ 88,911.00 - ₹ 5,64,260.00 |
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: MFCD16811493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: None
SMILES: CC1CN(C(C2=CC=C(F)C(F)=C2)=O)CCN1
Tpsa: 32.34
Logp: 1.3987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CC1CN(C(C2=CC=C(F)C(F)=C2)=O)CCN1
Tpsa:
32.34
Logp:
1.3987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: None
SMILES: CC1CN(C(C2=CC(F)=CC=C2F)=O)CCN1
Tpsa: 32.34
Logp: 1.3987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CC1CN(C(C2=CC(F)=CC=C2F)=O)CCN1
Tpsa:
32.34
Logp:
1.3987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: None
SMILES: CC1CN(C(C2=CC([N+]([O-])=O)=CC=C2Cl)=O)CCN1
Tpsa: 75.48
Logp: 1.6821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
None
SMILES:
CC1CN(C(C2=CC([N+]([O-])=O)=CC=C2Cl)=O)CCN1
Tpsa:
75.48
Logp:
1.6821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C(N1CC(C)NCC1)CC2=CC=C(Cl)C=C2
Tpsa: 32.34
Logp: 1.7028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C(N1CC(C)NCC1)CC2=CC=C(Cl)C=C2
Tpsa:
32.34
Logp:
1.7028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2