CS-0250447
N-(3-Hydroxycyclobutyl)methanesulfonamide, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1480396-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250447-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0250447-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0250447-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0250447-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0250447-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0250447-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0250447-10g | In Stock | ₹ 5,74,535.40 |
CS-0250447 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃S
Molecular Weight
165.21
Synonyms
N-(3-hydroxycyclobutyl)methanesulfonamide
SMILES
CS(=O)(NC1CC(O)C1)=O
Tpsa
66.4
Logp
-0.9411
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1480396-53-9 | N-(3-HYDROXYCYCLOBUTYL)METHANESULFONAMIDE, Mixture of diastereomers | A2B Chem | ₹ 57,753.00 - ₹ 2,02,862.76 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₁₁NO₃S
Molecular Weight: 165.21
Synonyms: N-(3-hydroxycyclobutyl)methanesulfonamide
SMILES: CS(=O)(NC1CC(O)C1)=O
Tpsa: 66.4
Logp: -0.9411
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃S
Molecular Weight:
165.21
Synonyms:
N-(3-hydroxycyclobutyl)methanesulfonamide
SMILES:
CS(=O)(NC1CC(O)C1)=O
Tpsa:
66.4
Logp:
-0.9411
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₃NO
Molecular Weight: 294.60
Synonyms: (3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES: O=C(C1CCNCC1)C2=CC=C(Cl)C(Cl)=C2.[H]Cl
Tpsa: 29.1
Logp: 3.5975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₃NO
Molecular Weight:
294.60
Synonyms:
(3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride
SMILES:
O=C(C1CCNCC1)C2=CC=C(Cl)C(Cl)=C2.[H]Cl
Tpsa:
29.1
Logp:
3.5975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₆S
Molecular Weight: 311.31
Synonyms: 1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dioxide
SMILES: O=C(C1=CC=C(C2=C1)C(N(CC3OCCC3)S2(=O)=O)=O)O
Tpsa: 100.98
Logp: 0.7083
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:
C₁₃H₁₃NO₆S
Molecular Weight:
311.31
Synonyms:
1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dioxide
SMILES:
O=C(C1=CC=C(C2=C1)C(N(CC3OCCC3)S2(=O)=O)=O)O
Tpsa:
100.98
Logp:
0.7083
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₃N
Molecular Weight: 240.56
Synonyms: 6-(Methylsulfonyl)-4(1H)-pyrimidinone
SMILES: CCNCC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.5247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₃N
Molecular Weight:
240.56
Synonyms:
6-(Methylsulfonyl)-4(1H)-pyrimidinone
SMILES:
CCNCC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.5247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3