CS-0052393
1-(tert-Butyl) 2-methyl (S)-aziridine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 126496-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052393-250mg | In Stock | ₹ 2,047.00 |
| 500mg | CS-0052393-500mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0052393-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0052393-5g | In Stock | ₹ 27,946.00 |
| 10g | CS-0052393-10g | In Stock | ₹ 54,290.00 |
| 25g | CS-0052393-25g | In Stock | ₹ 1,24,244.00 |
CS-0052393 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
(S)-N-tert-butoxycarbonyl aziridine-2-carboxylate methyl ester
SMILES
O=C(N1[C@H](C(OC)=O)C1)OC(C)(C)C
Tpsa
55.61
Logp
0.7787
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126496-79-5 | (S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate | A2B Chem | ₹ 1,513.00 - ₹ 38,003.00 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: (S)-N-tert-butoxycarbonyl aziridine-2-carboxylate methyl ester
SMILES: O=C(N1[C@H](C(OC)=O)C1)OC(C)(C)C
Tpsa: 55.61
Logp: 0.7787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
(S)-N-tert-butoxycarbonyl aziridine-2-carboxylate methyl ester
SMILES:
O=C(N1[C@H](C(OC)=O)C1)OC(C)(C)C
Tpsa:
55.61
Logp:
0.7787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.1688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.1688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Methyl (2S)-1-Boc-3,3-dimethyl-4-oxopyrrolidine-2-carboxylate
SMILES: COC(=O)[C@H]1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.374
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Methyl (2S)-1-Boc-3,3-dimethyl-4-oxopyrrolidine-2-carboxylate
SMILES:
COC(=O)[C@H]1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.374
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: O1-tert-butyl O2-methyl (2R,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1C[C@H](F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
O1-tert-butyl O2-methyl (2R,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1C[C@H](F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1