CS-0125825
1-Benzoyl-2-methylpiperazine
Manufacturer: ChemScene
CAS Number: 292063-50-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16811515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
N-(benzoyl)-2-methylpiperazine
SMILES
CC1N(C(C2=CC=CC=C2)=O)CCNC1
Tpsa
32.34
Logp
1.1205
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292063-50-4 | (2-Methylpiperazin-1-yl)(phenyl)methanone | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: MFCD16811515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: N-(benzoyl)-2-methylpiperazine
SMILES: CC1N(C(C2=CC=CC=C2)=O)CCNC1
Tpsa: 32.34
Logp: 1.1205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
N-(benzoyl)-2-methylpiperazine
SMILES:
CC1N(C(C2=CC=CC=C2)=O)CCNC1
Tpsa:
32.34
Logp:
1.1205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811516
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=C(F)C=C2)=O)CCNC1
Tpsa: 32.34
Logp: 1.2596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811516
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=C(F)C=C2)=O)CCNC1
Tpsa:
32.34
Logp:
1.2596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1N(C(C2=CC=C(OC)C=C2)=O)CCNC1
Tpsa: 41.57
Logp: 1.1291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1N(C(C2=CC=C(OC)C=C2)=O)CCNC1
Tpsa:
41.57
Logp:
1.1291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: CC1N(C(C2=CC=CC=C2Cl)=O)CCNC1
Tpsa: 32.34
Logp: 1.7739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
CC1N(C(C2=CC=CC=C2Cl)=O)CCNC1
Tpsa:
32.34
Logp:
1.7739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1