CS-0555623
N-(2-(4-(hydroxymethyl)piperidin-1-yl)benzyl)thiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 860650-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555623-100mg | In Stock | ₹ 96,853.92 |
CS-0555623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₃S₂
Molecular Weight
366.50
Synonyms
N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES
C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa
69.64
Logp
2.4353
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860650-30-2 | N-({2-[4-(hydroxymethyl)piperidin-1-yl]phenyl}methyl)thiophene-2-sulfonamide | 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: C₁₇H₂₂N₂O₃S₂
Molecular Weight: 366.50
Synonyms: N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES: C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa: 69.64
Logp: 2.4353
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₂N₂O₃S₂
Molecular Weight:
366.50
Synonyms:
N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES:
C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa:
69.64
Logp:
2.4353
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: N-(4-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}phenyl)acetamide
SMILES: CC1=C(C(=NO1)C)CSC2=CC=C(C=C2)NC(=O)C
Tpsa: 55.13
Logp: 3.54214
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
N-(4-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}phenyl)acetamide
SMILES:
CC1=C(C(=NO1)C)CSC2=CC=C(C=C2)NC(=O)C
Tpsa:
55.13
Logp:
3.54214
H Acceptors:
4
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 2-(4-[4-(TERT-BUTYL)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)CC(=O)O
Tpsa: 77.12
Logp: 1.72452
H Acceptors: 5
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
2-(4-[4-(TERT-BUTYL)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)CC(=O)O
Tpsa:
77.12
Logp:
1.72452
H Acceptors:
5
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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
SMILES: O=C(OCC)CN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O
Tpsa: 66.12
Logp: 2.20302
H Acceptors: 6
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:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
SMILES:
O=C(OCC)CN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O
Tpsa:
66.12
Logp:
2.20302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4