CS-0047888
Methanesulfonic acid trans-3-[(tert-butoxycarbonyl)(methyl)amino]cyclobutyl ester
Manufacturer: ChemScene
CAS Number: 1033718-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047888-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0047888-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0047888-1g | In Stock | ₹ 19,251.00 |
CS-0047888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅S
Molecular Weight
279.35
Synonyms
trans-3-(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutyl methanesulfonate
SMILES
CN([C@H]1C[C@@H](C1)OS(C)(=O)=O)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.3605
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033718-21-6 | tert-Butyl n-methyl-n-[(1r,3r)-3-(methanesulfonyloxy)cyclobutyl]carbamate | A2B Chem | ₹ 6,331.44 - ₹ 68,790.24 |
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
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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: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: trans-3-(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutyl methanesulfonate
SMILES: CN([C@H]1C[C@@H](C1)OS(C)(=O)=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3605
H Acceptors: 5
H Donors: 0
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:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
trans-3-(Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutyl methanesulfonate
SMILES:
CN([C@H]1C[C@@H](C1)OS(C)(=O)=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3605
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl methyl(3-oxocyclobutyl)carbamate
SMILES: CN(C1CC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl methyl(3-oxocyclobutyl)carbamate
SMILES:
CN(C1CC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{octahydrocyclopenta[c]pyrrol-5-yl}carbamate hydrochloride
SMILES: CC(C)(C)OC(=O)NC1CC2CNCC2C1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{octahydrocyclopenta[c]pyrrol-5-yl}carbamate hydrochloride
SMILES:
CC(C)(C)OC(=O)NC1CC2CNCC2C1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
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: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: tert-butyl N-{7-bromoimidazo[1,2-a]pyridin-2-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC1=CN2C=CC(Br)=CC2=N1
Tpsa: 55.63
Logp: 3.4438
H Acceptors: 4
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:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
tert-butyl N-{7-bromoimidazo[1,2-a]pyridin-2-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CN2C=CC(Br)=CC2=N1
Tpsa:
55.63
Logp:
3.4438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1