CS-0503276
1-(Tert-butyl) 3-methyl (2S,3R)-2-methylazetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2231666-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503276-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0503276-250mg | In Stock | ₹ 22,339.00 |
| 1g | CS-0503276-1g | In Stock | ₹ 55,091.00 |
| 5g | CS-0503276-5g | In Stock | ₹ 1,64,561.00 |
CS-0503276 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-tert-butyl 3-methyl trans-2-methylazetidine-1,3-dicarboxylate
SMILES
COC(=O)[C@H]1[C@H](C)N(C(=O)OC(C)(C)C)C1
Tpsa
55.84
Logp
1.4148
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O1-tert-butyl O3-methyl (2S3R)-2-methylazetidine-13-dicarboxylate / 25mg / 716244321 / PBZL785 / 0.000 / 2231666-35-4 / [null] / 229.276 / C11H19NO4 | eMolecules | ₹ 11,266.51 | |
 | 2231666-35-4 | O1-tert-butyl O3-methyl (2S,3R)-2-methylazetidine-1,3-dicarboxylate | A2B Chem | ₹ 13,350.00 - ₹ 1,59,399.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-tert-butyl 3-methyl trans-2-methylazetidine-1,3-dicarboxylate
SMILES: COC(=O)[C@H]1[C@H](C)N(C(=O)OC(C)(C)C)C1
Tpsa: 55.84
Logp: 1.4148
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-tert-butyl 3-methyl trans-2-methylazetidine-1,3-dicarboxylate
SMILES:
COC(=O)[C@H]1[C@H](C)N(C(=O)OC(C)(C)C)C1
Tpsa:
55.84
Logp:
1.4148
H Acceptors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C(C)N)(O)C1
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C(C)N)(O)C1
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29967772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Isopropyl 3-oxocyclobutanecarboxylate
SMILES: CC(C)OC(=O)C1CC(=O)C1
Tpsa: 43.37
Logp: 0.9171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29967772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Isopropyl 3-oxocyclobutanecarboxylate
SMILES:
CC(C)OC(=O)C1CC(=O)C1
Tpsa:
43.37
Logp:
0.9171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22370096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-(4-Hydroxyphenyl)-3-oxetanol
SMILES: OC1=CC=C(C=C1)C2(O)COC2
Tpsa: 49.69
Logp: 0.61
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-(4-Hydroxyphenyl)-3-oxetanol
SMILES:
OC1=CC=C(C=C1)C2(O)COC2
Tpsa:
49.69
Logp:
0.61
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1