CS-0052289
2-(3-((tert-Butoxycarbonyl)amino)oxetan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1221715-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052289-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0052289-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0052289-1g | In Stock | ₹ 46,636.00 |
CS-0052289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetan-3-yl]acetic Acid
SMILES
CC(C)(C)OC(=O)NC1(CC(O)=O)COC1
Tpsa
84.86
Logp
0.7548
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(3-[(tert-butoxy)carbonyl]aminooxetan-3-yl)acetic acid / 25mg / 551143902 / PBOX0023 / 0.000 / 1221715-78-1 / MFCD16140246 / 231.248 / C10H17NO5 | eMolecules | ₹ 8,908.90 | |
 | 3-Oxetaneacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 10,947.00 - ₹ 53,311.00 | |
 | 1221715-78-1 | (3-tert-Butoxycarbonylamino-oxetan-3-yl)acetic acid | A2B Chem | ₹ 10,680.00 - ₹ 52,065.00 |
Related Products
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%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetan-3-yl]acetic Acid
SMILES: CC(C)(C)OC(=O)NC1(CC(O)=O)COC1
Tpsa: 84.86
Logp: 0.7548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetan-3-yl]acetic Acid
SMILES:
CC(C)(C)OC(=O)NC1(CC(O)=O)COC1
Tpsa:
84.86
Logp:
0.7548
H Acceptors:
4
H Donors:
2
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: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 2-(3,3-dimethoxycyclobutyl)ethan-1-ol
SMILES: COC1(CC(CCO)C1)OC
Tpsa: 38.69
Logp: 0.7679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
2-(3,3-dimethoxycyclobutyl)ethan-1-ol
SMILES:
COC1(CC(CCO)C1)OC
Tpsa:
38.69
Logp:
0.7679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (3,3-Dimethoxycyclobutyl)acetonitrile
SMILES: COC1(CC(CC#N)C1)OC
Tpsa: 42.25
Logp: 1.29918
H Acceptors: 3
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(3,3-Dimethoxycyclobutyl)acetonitrile
SMILES:
COC1(CC(CC#N)C1)OC
Tpsa:
42.25
Logp:
1.29918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: 2-(3,3-Difluorocyclobutyl)ethanol
SMILES: OCCC1CC(F)(F)C1
Tpsa: 20.23
Logp: 1.4141
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
2-(3,3-Difluorocyclobutyl)ethanol
SMILES:
OCCC1CC(F)(F)C1
Tpsa:
20.23
Logp:
1.4141
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2