CS-0531843
4-(3'-Chloro-[1,1'-biphenyl]-4-yl)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl decanoate Haloperidol Impurity
Manufacturer: ChemScene
CAS Number: 1797131-50-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₅ClFNO₃
Molecular Weight
606.21
Synonyms
Haloperidol Decanoate Impurity 6（Haloperidol Decanoate EP Impurity F）
SMILES
O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C4=CC=CC(Cl)=C4)C=C3
Tpsa
46.61
Logp
9.7842
H Acceptors
4
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797131-50-0 | 4-Dechloro-4-(3-chlorophenyl)HaloperidolDecanoate | A2B Chem | ₹ 23,101.20 - ₹ 1,14,564.84 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₅ClFNO₃
Molecular Weight: 606.21
Synonyms: Haloperidol Decanoate Impurity 6（Haloperidol Decanoate EP Impurity F）
SMILES: O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C4=CC=CC(Cl)=C4)C=C3
Tpsa: 46.61
Logp: 9.7842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₅ClFNO₃
Molecular Weight:
606.21
Synonyms:
Haloperidol Decanoate Impurity 6（Haloperidol Decanoate EP Impurity F）
SMILES:
O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C4=CC=CC(Cl)=C4)C=C3
Tpsa:
46.61
Logp:
9.7842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇ClFNO₃
Molecular Weight: 502.06
Synonyms: Haloperidol octanoate
SMILES: O=C(CCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa: 46.61
Logp: 7.337
H Acceptors: 4
H Donors: 0
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:
C₂₉H₃₇ClFNO₃
Molecular Weight:
502.06
Synonyms:
Haloperidol octanoate
SMILES:
O=C(CCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa:
46.61
Logp:
7.337
H Acceptors:
4
H Donors:
0
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: C₃₀H₃₉ClFNO₃
Molecular Weight: 516.09
Synonyms: Nonanoic acid, 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester
SMILES: O=C(CCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa: 46.61
Logp: 7.7271
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₉ClFNO₃
Molecular Weight:
516.09
Synonyms:
Nonanoic acid, 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester
SMILES:
O=C(CCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa:
46.61
Logp:
7.7271
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₃ClFNO₃
Molecular Weight: 544.14
Synonyms: Haloperidol Undecanoate
SMILES: O=C(CCCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa: 46.61
Logp: 8.5073
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₃ClFNO₃
Molecular Weight:
544.14
Synonyms:
Haloperidol Undecanoate
SMILES:
O=C(CCCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa:
46.61
Logp:
8.5073
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16