CS-0574997
1-((4-Chlorophenyl)sulfonyl)-4-(morpholinomethyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 478041-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574997-100mg | In Stock | ₹ 97,025.04 |
CS-0574997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃ClN₂O₄S
Molecular Weight
374.88
Synonyms
1-[(4-CHLOROPHENYL)SULFONYL]-4-(MORPHOLINOMETHYL)-4-PIPERIDINOL
SMILES
OC1(CN2CCOCC2)CCN(S(=O)(C3=CC=C(Cl)C=C3)=O)CC1
Tpsa
70.08
Logp
1.1878
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478041-61-1 | 1-(4-chlorobenzenesulfonyl)-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: C₁₆H₂₃ClN₂O₄S
Molecular Weight: 374.88
Synonyms: 1-[(4-CHLOROPHENYL)SULFONYL]-4-(MORPHOLINOMETHYL)-4-PIPERIDINOL
SMILES: OC1(CN2CCOCC2)CCN(S(=O)(C3=CC=C(Cl)C=C3)=O)CC1
Tpsa: 70.08
Logp: 1.1878
H Acceptors: 5
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:
C₁₆H₂₃ClN₂O₄S
Molecular Weight:
374.88
Synonyms:
1-[(4-CHLOROPHENYL)SULFONYL]-4-(MORPHOLINOMETHYL)-4-PIPERIDINOL
SMILES:
OC1(CN2CCOCC2)CCN(S(=O)(C3=CC=C(Cl)C=C3)=O)CC1
Tpsa:
70.08
Logp:
1.1878
H Acceptors:
5
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: C₁₂H₁₄F₃NO₃S
Molecular Weight: 309.30
Synonyms: 4-{[4-(Trifluoromethyl)benzyl]oxy}-1lambda~6~,4-thiazinane-1,1-dione
SMILES: C1CS(=O)(=O)CCN1OCC2=CC=C(C=C2)C(F)(F)F
Tpsa: 46.61
Logp: 1.8674
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄F₃NO₃S
Molecular Weight:
309.30
Synonyms:
4-{[4-(Trifluoromethyl)benzyl]oxy}-1lambda~6~,4-thiazinane-1,1-dione
SMILES:
C1CS(=O)(=O)CCN1OCC2=CC=C(C=C2)C(F)(F)F
Tpsa:
46.61
Logp:
1.8674
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃Br₂NO
Molecular Weight: 371.07
Synonyms: 2-[(BENZYLAMINO)METHYL]-4,6-DIBROMOBENZENOL
SMILES: C1=CC=C(C=C1)CNCC2=C(C(=CC(=C2)Br)Br)O
Tpsa: 32.26
Logp: 4.207
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃Br₂NO
Molecular Weight:
371.07
Synonyms:
2-[(BENZYLAMINO)METHYL]-4,6-DIBROMOBENZENOL
SMILES:
C1=CC=C(C=C1)CNCC2=C(C(=CC(=C2)Br)Br)O
Tpsa:
32.26
Logp:
4.207
H Acceptors:
2
H Donors:
2
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: C14H10ClF3O
Molecular Weight: 286.68
Synonyms: 2-(CHLOROMETHYL)PHENYL 3-(TRIFLUOROMETHYL)PHENYL ETHER
SMILES: C1=CC=C(C(=C1)CCl)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 9.23
Logp: 5.2365
H Acceptors: 1
H Donors: 0
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:
C14H10ClF3O
Molecular Weight:
286.68
Synonyms:
2-(CHLOROMETHYL)PHENYL 3-(TRIFLUOROMETHYL)PHENYL ETHER
SMILES:
C1=CC=C(C(=C1)CCl)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
9.23
Logp:
5.2365
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3