CS-0170874
N-Allylmethanesulfonamide,97%(stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 59639-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170874-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0170874-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0170874-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0170874-5g | In Stock | ₹ 38,502.00 |
CS-0170874 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%,stabilized with MEHQ
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂S
Molecular Weight
135.18
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-107-carboxylate
SMILES
C=CCNS(=O)(=O)C
Tpsa
46.17
Logp
-0.2784
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59639-96-2 | N-Allylmethanesulfonamide | A2B Chem | ₹ 2,994.60 - ₹ 1,26,457.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%,stabilized with MEHQ
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-107-carboxylate
SMILES: C=CCNS(=O)(=O)C
Tpsa: 46.17
Logp: -0.2784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%,stabilized with MEHQ
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-107-carboxylate
SMILES:
C=CCNS(=O)(=O)C
Tpsa:
46.17
Logp:
-0.2784
H Acceptors:
2
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 1-N-Alloc-4-piperidone
SMILES: C=CCOC(=O)N1CCC(=O)CC1
Tpsa: 46.61
Logp: 0.9739
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
1-N-Alloc-4-piperidone
SMILES:
C=CCOC(=O)N1CCC(=O)CC1
Tpsa:
46.61
Logp:
0.9739
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₃ClN₂O₂
Molecular Weight: 274.79
Synonyms: Allyl 2,9-Diazaspiro[5.5]Undecane-9-Carboxylate Hydrochloride(WXC00470)
SMILES: C=CCOC(=O)N1CCC2(CCCNC2)CC1.Cl
Tpsa: 41.57
Logp: 2.1964
H Acceptors: 3
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:
C₁₃H₂₃ClN₂O₂
Molecular Weight:
274.79
Synonyms:
Allyl 2,9-Diazaspiro[5.5]Undecane-9-Carboxylate Hydrochloride(WXC00470)
SMILES:
C=CCOC(=O)N1CCC2(CCCNC2)CC1.Cl
Tpsa:
41.57
Logp:
2.1964
H Acceptors:
3
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 3-AMINO-1-N-ALLOC-PIPERIDINE
SMILES: C=CCOC(=O)N1CCCC(C1)N
Tpsa: 55.56
Logp: 0.7321
H Acceptors: 3
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
3-AMINO-1-N-ALLOC-PIPERIDINE
SMILES:
C=CCOC(=O)N1CCCC(C1)N
Tpsa:
55.56
Logp:
0.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2