CS-0478644
(1R,3r)-3-((tert-butoxycarbonyl)amino)cyclobutyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 871014-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478644-1g | In Stock | ₹ 1,14,988.00 |
| 5g | CS-0478644-5g | In Stock | ₹ 1,91,083.00 |
CS-0478644 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,988.00
GST (18%): ₹ 20,697.84
Total Price: ₹ 1,35,685.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅S
Molecular Weight
265.33
Synonyms
trans-methanesulfonic acid 3-tert-butoxycarbonylamino-cyclobutyl ester
SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)OS(C)(=O)=O
Tpsa
81.7
Logp
1.0183
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871014-17-4 | trans-tert-butyl N-[3-(methanesulfonyloxy)cyclobutyl]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-P330-P362+P364-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: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: trans-methanesulfonic acid 3-tert-butoxycarbonylamino-cyclobutyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)OS(C)(=O)=O
Tpsa: 81.7
Logp: 1.0183
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:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
trans-methanesulfonic acid 3-tert-butoxycarbonylamino-cyclobutyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)OS(C)(=O)=O
Tpsa:
81.7
Logp:
1.0183
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: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: None
SMILES: OCC(F)(F)C1CNC1
Tpsa: 32.26
Logp: -0.1666
H Acceptors: 2
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:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
None
SMILES:
OCC(F)(F)C1CNC1
Tpsa:
32.26
Logp:
-0.1666
H Acceptors:
2
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 2-Methyl-2-propanyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)OC(=O)N1CC2(C1)CCNC2=O
Tpsa: 58.64
Logp: 0.3533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
2-Methyl-2-propanyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)OC(=O)N1CC2(C1)CCNC2=O
Tpsa:
58.64
Logp:
0.3533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈FNO
Molecular Weight: 105.11
Synonyms: None
SMILES: FCC1(O)CNC1
Tpsa: 32.26
Logp: -0.7098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈FNO
Molecular Weight:
105.11
Synonyms:
None
SMILES:
FCC1(O)CNC1
Tpsa:
32.26
Logp:
-0.7098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1