CS-0054391
(R)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1239355-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054391-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0054391-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0054391-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0054391-5g | In Stock | ₹ 30,202.68 |
CS-0054391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
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
1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate
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 | |
|---|---|---|---|---|
 | Chemscene CS-0054391,AbaChemscene,(R)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate,1239355-46-4,250mg | Chemscene | ₹ 3,857.90 | |
 | eMolecules (R)-METHYL 1-N-BOC-AZIRIDINE-2-CARBOXYLATE | 1239355-46-4 | MFCD09991730 | 1g | eMolecules | ₹ 15,364.86 | |
 | 1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 5,390.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
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: 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate
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:
98%
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:
1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: (4S)-4-amino-3,3-dimethylpyrrolidin-2-one
SMILES: O=C1NC[C@@H](N)C1(C)C
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
(4S)-4-amino-3,3-dimethylpyrrolidin-2-one
SMILES:
O=C1NC[C@@H](N)C1(C)C
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20486137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 7-azaspiro[3.5]nonan-2-olhydrochloride
SMILES: OC1CC2(CCNCC2)C1.Cl
Tpsa: 32.26
Logp: 0.9327
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20486137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
7-azaspiro[3.5]nonan-2-olhydrochloride
SMILES:
OC1CC2(CCNCC2)C1.Cl
Tpsa:
32.26
Logp:
0.9327
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₃NO₂
Molecular Weight: 190.92
Synonyms: BP 33117 5-TRIFLUOROMETHYL-PYRIDINE-3-BORONIC ACID
SMILES: OB(O)C1=CC(=CN=C1)C(F)(F)F
Tpsa: 53.35
Logp: -0.2198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₃NO₂
Molecular Weight:
190.92
Synonyms:
BP 33117 5-TRIFLUOROMETHYL-PYRIDINE-3-BORONIC ACID
SMILES:
OB(O)C1=CC(=CN=C1)C(F)(F)F
Tpsa:
53.35
Logp:
-0.2198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1