CS-0574976
1-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)-3-isopropylurea
Manufacturer: ChemScene
CAS Number: 478047-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574976-1g | In Stock | ₹ 1,65,045.24 |
| 2g | CS-0574976-2g | In Stock | ₹ 3,05,363.64 |
CS-0574976 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,045.24
GST (18%): ₹ 29,708.143
Total Price: ₹ 1,94,753.383
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClN₃O₃S
Molecular Weight
359.87
Synonyms
N-(1-[(4-CHLOROPHENYL)SULFONYL]-4-PIPERIDINYL)-N'-ISOPROPYLUREA
SMILES
CC(C)NC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa
78.51
Logp
2.2007
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478047-68-6 | 1-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]-3-(propan-2-yl)urea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₅H₂₂ClN₃O₃S
Molecular Weight: 359.87
Synonyms: N-(1-[(4-CHLOROPHENYL)SULFONYL]-4-PIPERIDINYL)-N'-ISOPROPYLUREA
SMILES: CC(C)NC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 78.51
Logp: 2.2007
H Acceptors: 3
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:
C₁₅H₂₂ClN₃O₃S
Molecular Weight:
359.87
Synonyms:
N-(1-[(4-CHLOROPHENYL)SULFONYL]-4-PIPERIDINYL)-N'-ISOPROPYLUREA
SMILES:
CC(C)NC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
78.51
Logp:
2.2007
H Acceptors:
3
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: C₁₃H₁₇ClN₂O₄S
Molecular Weight: 332.80
Synonyms: methyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate
SMILES: O=C(OC)NC1CCN(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa: 75.71
Logp: 1.8491
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:
C₁₃H₁₇ClN₂O₄S
Molecular Weight:
332.80
Synonyms:
methyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate
SMILES:
O=C(OC)NC1CCN(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa:
75.71
Logp:
1.8491
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: C₁₁H₆ClF₂NO₂S
Molecular Weight: 289.69
Synonyms: Benzoic acid, 2,6-difluoro-, (2-chloro-5-thiazolyl)methyl ester
SMILES: O=C(C1=C(F)C=CC=C1F)OCC2=CN=C(Cl)S2
Tpsa: 39.19
Logp: 3.4317
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:
C₁₁H₆ClF₂NO₂S
Molecular Weight:
289.69
Synonyms:
Benzoic acid, 2,6-difluoro-, (2-chloro-5-thiazolyl)methyl ester
SMILES:
O=C(C1=C(F)C=CC=C1F)OCC2=CN=C(Cl)S2
Tpsa:
39.19
Logp:
3.4317
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: C₁₀H₇ClF₅NO₂S
Molecular Weight: 335.68
Synonyms: ETHYL 2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)-2,2-DIFLUOROACETATE
SMILES: CCOC(=O)C(F)(F)SC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 4.0018
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇ClF₅NO₂S
Molecular Weight:
335.68
Synonyms:
ETHYL 2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)-2,2-DIFLUOROACETATE
SMILES:
CCOC(=O)C(F)(F)SC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
4.0018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4