CS-0125855
1-(3-Fluorobenzoyl)-2-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1240565-62-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16811549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O
Molecular Weight
222.26
Synonyms
None
SMILES
CC1N(C(C2=CC=CC(F)=C2)=O)CCNC1
Tpsa
32.34
Logp
1.2596
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240565-62-1 | (3-Fluorophenyl)(2-methylpiperazin-1-yl)methanone | A2B Chem | ₹ 89,801.00 - ₹ 6,42,046.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16811549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: None
SMILES: CC1N(C(C2=CC=CC(F)=C2)=O)CCNC1
Tpsa: 32.34
Logp: 1.2596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
None
SMILES:
CC1N(C(C2=CC=CC(F)=C2)=O)CCNC1
Tpsa:
32.34
Logp:
1.2596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(N1C(C)CNCC1)C2=C3C=CC=CC3=CC=C2
Tpsa: 32.34
Logp: 2.2737
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(N1C(C)CNCC1)C2=C3C=CC=CC3=CC=C2
Tpsa:
32.34
Logp:
2.2737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(N1C(C)CNCC1)C2=CC=C3C=CC=CC3=C2
Tpsa: 32.34
Logp: 2.2737
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(N1C(C)CNCC1)C2=CC=C3C=CC=CC3=C2
Tpsa:
32.34
Logp:
2.2737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: None
SMILES: O=C(N1C(C)CNCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 32.34
Logp: 2.1393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
None
SMILES:
O=C(N1C(C)CNCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
32.34
Logp:
2.1393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1