CS-0574927
(3,4-Dichlorophenyl)(4-hydroxy-4-(morpholinomethyl)piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 478248-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574927-1g | In Stock | ₹ 1,17,901.68 |
CS-0574927 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂Cl₂N₂O₃
Molecular Weight
373.27
Synonyms
(3,4-DICHLOROPHENYL)[4-HYDROXY-4-(MORPHOLINOMETHYL)PIPERIDINO]METHANONE
SMILES
C1CN(CCC1(CN2CCOCC2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa
53.01
Logp
2.2927
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478248-36-1 | 1-(3,4-dichlorobenzoyl)-4-[(morpholin-4-yl)methyl]piperidin-4-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂O₃
Molecular Weight: 373.27
Synonyms: (3,4-DICHLOROPHENYL)[4-HYDROXY-4-(MORPHOLINOMETHYL)PIPERIDINO]METHANONE
SMILES: C1CN(CCC1(CN2CCOCC2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 53.01
Logp: 2.2927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₂N₂O₃
Molecular Weight:
373.27
Synonyms:
(3,4-DICHLOROPHENYL)[4-HYDROXY-4-(MORPHOLINOMETHYL)PIPERIDINO]METHANONE
SMILES:
C1CN(CCC1(CN2CCOCC2)O)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
53.01
Logp:
2.2927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FN₃O₄
Molecular Weight: 355.32
Synonyms: ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa: 94.36
Logp: 4.2024
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FN₃O₄
Molecular Weight:
355.32
Synonyms:
ETHYL 4-(2-FLUOROANILINO)-6-NITRO-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC=C3F)[N+](=O)[O-]
Tpsa:
94.36
Logp:
4.2024
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClNO₂S
Molecular Weight: 361.89
Synonyms: (4-CHLOROPHENYL)(4-HYDROXY-4-[(PHENYLSULFANYL)METHYL]PIPERIDINO)METHANONE
SMILES: C1CN(CCC1(CSC2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 40.54
Logp: 4.0994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClNO₂S
Molecular Weight:
361.89
Synonyms:
(4-CHLOROPHENYL)(4-HYDROXY-4-[(PHENYLSULFANYL)METHYL]PIPERIDINO)METHANONE
SMILES:
C1CN(CCC1(CSC2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
40.54
Logp:
4.0994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₂N₂O₂S₂
Molecular Weight: 363.28
Synonyms: 3,3-Bis[(2-chloro-1,3-thiazol-5-yl)methyl]-2,4-pentanedione
SMILES: CC(=O)C(CC1=CN=C(S1)Cl)(CC2=CN=C(S2)Cl)C(=O)C
Tpsa: 59.92
Logp: 3.856
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂Cl₂N₂O₂S₂
Molecular Weight:
363.28
Synonyms:
3,3-Bis[(2-chloro-1,3-thiazol-5-yl)methyl]-2,4-pentanedione
SMILES:
CC(=O)C(CC1=CN=C(S1)Cl)(CC2=CN=C(S2)Cl)C(=O)C
Tpsa:
59.92
Logp:
3.856
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6