CS-0036722
4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]butan-1-one
Manufacturer: ChemScene
CAS Number: 67987-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0036722-25mg | In Stock | ₹ 7,921.00 |
| 100mg | CS-0036722-100mg | In Stock | ₹ 22,339.00 |
CS-0036722 - 25mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
MFCD27966171
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₆Cl₂N₂O₃
Molecular Weight
567.55
Synonyms
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phen
SMILES
C(CC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Haloperidol Related Compound A United States Pharmacopeia (USP) Reference Standard | 67987-08-0 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,52,279.00 | |
 | Haloperidol Related Compound A | Supelco | ₹ 53,735.30 | |
 | Haloperidol Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD27966171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆Cl₂N₂O₃
Molecular Weight: 567.55
Synonyms: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phen
SMILES: C(CC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27966171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆Cl₂N₂O₃
Molecular Weight:
567.55
Synonyms:
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phen
SMILES:
C(CC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 5-Bromo-2-(1-hydroxy-1-methylethyl)pyrimidine
SMILES: CC(C)(C1=NC=C(C=N1)Br)O
Tpsa: 46.01
Logp: 1.4665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
5-Bromo-2-(1-hydroxy-1-methylethyl)pyrimidine
SMILES:
CC(C)(C1=NC=C(C=N1)Br)O
Tpsa:
46.01
Logp:
1.4665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: tert-Butyl (2,6-Dioxopiperidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=NC1CCC(=NC1=O)O)O
Tpsa: 91.48
Logp: 1.361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
tert-Butyl (2,6-Dioxopiperidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=NC1CCC(=NC1=O)O)O
Tpsa:
91.48
Logp:
1.361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 3-Amino-6-fluoro-2-methoxybenzoic Acid Methyl Ester
SMILES: COC1=C(C=CC(=C1C(=O)OC)F)N
Tpsa: 61.55
Logp: 1.2031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
3-Amino-6-fluoro-2-methoxybenzoic Acid Methyl Ester
SMILES:
COC1=C(C=CC(=C1C(=O)OC)F)N
Tpsa:
61.55
Logp:
1.2031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2