CS-0486082
Tert-butyl (3-((1,1-dioxidothietan-3-yl)amino)-2-methylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1865543-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486082-5g | In Stock | ₹ 2,74,390.92 |
CS-0486082 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,390.92
GST (18%): ₹ 49,390.366
Total Price: ₹ 3,23,781.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₄S
Molecular Weight
292.39
Synonyms
None
SMILES
CC(CNC1CS(=O)(=O)C1)CNC(=O)OC(C)(C)C
Tpsa
84.5
Logp
0.5338
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1865543-95-8 | tert-butyl N-{3-[(1,1-dioxo-1λ⁶-thietan-3-yl)amino]-2-methylpropyl}carbamate | A2B Chem | -- |
Related Products
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
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: C₁₂H₂₄N₂O₄S
Molecular Weight: 292.39
Synonyms: None
SMILES: CC(CNC1CS(=O)(=O)C1)CNC(=O)OC(C)(C)C
Tpsa: 84.5
Logp: 0.5338
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄S
Molecular Weight:
292.39
Synonyms:
None
SMILES:
CC(CNC1CS(=O)(=O)C1)CNC(=O)OC(C)(C)C
Tpsa:
84.5
Logp:
0.5338
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: None
SMILES: O=S1(=O)CC(C1)NCC#C
Tpsa: 46.17
Logp: -0.9938
H Acceptors: 3
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:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
None
SMILES:
O=S1(=O)CC(C1)NCC#C
Tpsa:
46.17
Logp:
-0.9938
H Acceptors:
3
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: 3-Thietanamine, N-cyclobutyl-, 1,1-dioxide
SMILES: O=S1(=O)CC(C1)NC1CCC1
Tpsa: 46.17
Logp: -0.0745
H Acceptors: 3
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
3-Thietanamine, N-cyclobutyl-, 1,1-dioxide
SMILES:
O=S1(=O)CC(C1)NC1CCC1
Tpsa:
46.17
Logp:
-0.0745
H Acceptors:
3
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: C₅H₉N₅O₂S
Molecular Weight: 203.22
Synonyms: None
SMILES: NC1=NN=C(NC2CS(=O)(=O)C2)N1
Tpsa: 113.76
Logp: -1.4042
H Acceptors: 6
H Donors: 3
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:
C₅H₉N₅O₂S
Molecular Weight:
203.22
Synonyms:
None
SMILES:
NC1=NN=C(NC2CS(=O)(=O)C2)N1
Tpsa:
113.76
Logp:
-1.4042
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2