CS-0125799
1-(2-Bromobenzoyl)-3-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1240564-80-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16811475
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
CC1CN(C(C2=CC=CC=C2Br)=O)CCN1
Tpsa
32.34
Logp
1.883
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240564-80-0 | 1-(2-bromobenzoyl)-3-methylpiperazine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
Related Products
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: MFCD16811475
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: CC1CN(C(C2=CC=CC=C2Br)=O)CCN1
Tpsa: 32.34
Logp: 1.883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811475
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:
CC1CN(C(C2=CC=CC=C2Br)=O)CCN1
Tpsa:
32.34
Logp:
1.883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811476
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: CC1CN(C(C2=CC=CC=C2OC)=O)CCN1
Tpsa: 41.57
Logp: 1.1291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811476
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:
CC1CN(C(C2=CC=CC=C2OC)=O)CCN1
Tpsa:
41.57
Logp:
1.1291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811478
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(N1CC(C)NCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 32.34
Logp: 2.1393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811478
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(N1CC(C)NCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
32.34
Logp:
2.1393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811479
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: CC1CN(C(C2=CC=CC(Cl)=C2)=O)CCN1
Tpsa: 32.34
Logp: 1.7739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811479
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:
CC1CN(C(C2=CC=CC(Cl)=C2)=O)CCN1
Tpsa:
32.34
Logp:
1.7739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1