CS-0533340
1,4-Bis(3-chlorophenyl)piperazine Trazodone Impurity
Manufacturer: ChemScene
CAS Number: 79975-63-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆Cl₂N₂
Molecular Weight
307.22
Synonyms
1,4-BIS-3-CHLOROPHENYLPIPERAZINE
SMILES
ClC1=CC=CC(N2CCN(CC2)C3=CC(Cl)=CC=C3)=C1
Tpsa
6.48
Logp
4.32
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79975-63-6 | 1,4-Bis(3-chlorophenyl)piperazine | A2B Chem | ₹ 17,796.48 - ₹ 47,571.36 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₂
Molecular Weight: 307.22
Synonyms: 1,4-BIS-3-CHLOROPHENYLPIPERAZINE
SMILES: ClC1=CC=CC(N2CCN(CC2)C3=CC(Cl)=CC=C3)=C1
Tpsa: 6.48
Logp: 4.32
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂N₂
Molecular Weight:
307.22
Synonyms:
1,4-BIS-3-CHLOROPHENYLPIPERAZINE
SMILES:
ClC1=CC=CC(N2CCN(CC2)C3=CC(Cl)=CC=C3)=C1
Tpsa:
6.48
Logp:
4.32
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇ClO₆
Molecular Weight: 493.03
Synonyms: Beclomethasone valerate
SMILES: C[C@@]12[C@@](C(CO)=O)([C@H](C[C@@]1([H])[C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)C)OC(CCCC)=O
Tpsa: 100.9
Logp: 3.9061
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇ClO₆
Molecular Weight:
493.03
Synonyms:
Beclomethasone valerate
SMILES:
C[C@@]12[C@@](C(CO)=O)([C@H](C[C@@]1([H])[C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)C)OC(CCCC)=O
Tpsa:
100.9
Logp:
3.9061
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26793483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrN₃O
Molecular Weight: 316.15
Synonyms: 3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one
SMILES: O=C1NC2=C(C(C3=CC=CC=N3)=C1N)C=C(Br)C=C2
Tpsa: 71.77
Logp: 2.9348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26793483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrN₃O
Molecular Weight:
316.15
Synonyms:
3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one
SMILES:
O=C1NC2=C(C(C3=CC=CC=N3)=C1N)C=C(Br)C=C2
Tpsa:
71.77
Logp:
2.9348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₇₄Cl₂N₈O₂₅
Molecular Weight: 1450.24
Synonyms: 23-De(aMinocarbonyl)-23-carboxy VancoMycin
SMILES: O=C(CC1NC(C(C(C2=CC=C(C(Cl)=C2)OC3=CC4=CC(OC5=CC=C(C(C6NC(C(C7=CC(C8=C(C=C(C=C8C(C(O)=O)NC6=O)O)O)=C(O)C=C7)NC(C4NC1=O)=O)=O)O)C=C5Cl)=C3OC9OC(C(C(C9OC%10OC(C(C(C)(C%10)N)O)C)O)O)CO)O)NC(C(CC(C)C)NC)=O)=O)O
Tpsa: 524.7
Logp: 0.7055
H Acceptors: 25
H Donors: 19
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₇₄Cl₂N₈O₂₅
Molecular Weight:
1450.24
Synonyms:
23-De(aMinocarbonyl)-23-carboxy VancoMycin
SMILES:
O=C(CC1NC(C(C(C2=CC=C(C(Cl)=C2)OC3=CC4=CC(OC5=CC=C(C(C6NC(C(C7=CC(C8=C(C=C(C=C8C(C(O)=O)NC6=O)O)O)=C(O)C=C7)NC(C4NC1=O)=O)=O)O)C=C5Cl)=C3OC9OC(C(C(C9OC%10OC(C(C(C)(C%10)N)O)C)O)O)CO)O)NC(C(CC(C)C)NC)=O)=O)O
Tpsa:
524.7
Logp:
0.7055
H Acceptors:
25
H Donors:
19
Rotatable Bonds:
13