CS-0125859
1-(3-Bromobenzoyl)-2-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1240569-66-7
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Purity
98%
MDL No
MFCD16811553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O
Molecular Weight
283.16
Synonyms
(3-bromophenyl)-(2-methylpiperazin-1-yl)methanone
SMILES
CC1N(C(C2=CC=CC(Br)=C2)=O)CCNC1
Tpsa
32.34
Logp
1.883
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240569-66-7 | 1-(3-Bromobenzoyl)-2-methylpiperazine | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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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: MFCD16811553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: (3-bromophenyl)-(2-methylpiperazin-1-yl)methanone
SMILES: CC1N(C(C2=CC=CC(Br)=C2)=O)CCNC1
Tpsa: 32.34
Logp: 1.883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
(3-bromophenyl)-(2-methylpiperazin-1-yl)methanone
SMILES:
CC1N(C(C2=CC=CC(Br)=C2)=O)CCNC1
Tpsa:
32.34
Logp:
1.883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₆N₂O
Molecular Weight: 340.26
Synonyms: None
SMILES: CC1N(C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)CCNC1
Tpsa: 32.34
Logp: 3.1581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₆N₂O
Molecular Weight:
340.26
Synonyms:
None
SMILES:
CC1N(C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)CCNC1
Tpsa:
32.34
Logp:
3.1581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: CC1N(C(C2=CC=C(Br)C=C2)=O)CCNC1
Tpsa: 32.34
Logp: 1.883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
CC1N(C(C2=CC=C(Br)C=C2)=O)CCNC1
Tpsa:
32.34
Logp:
1.883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811559
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=CC(OC)=C2)=O)CCNC1
Tpsa: 41.57
Logp: 1.1291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811559
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=CC(OC)=C2)=O)CCNC1
Tpsa:
41.57
Logp:
1.1291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2