CS-0046702
1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 181212-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046702-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0046702-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0046702-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0046702-5g | In Stock | ₹ 35,956.00 |
CS-0046702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD09261159
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
N-Boc-Aziridine-2-carboxylicacidmethylester
SMILES
O=C(N1C(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 | |
|---|---|---|---|---|
 | eMolecules 1-TERT-BUTYL 2-METHYL AZIRIDINE-1,2-DICARBOXYLATE | 181212-90-8 | MFCD09261159 | 1g | eMolecules | ₹ 21,554.91 | |
 | eMolecules Pharmablock / 1-tert-butyl 2-methyl aziridine-12-dicarboxylate / 25mg / 551106218 / PBGJ3184 / 0.000 / 181212-90-8 / MFCD09261159 / 201.222 / C9H15NO4 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate | 181212-90-8 | MFCD09261159 | 1g | eMolecules | ₹ 10,611.47 | |
 | 1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 97,811.00 | |
 | 181212-90-8 | 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate | A2B Chem | ₹ 979.00 - ₹ 25,187.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09261159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: N-Boc-Aziridine-2-carboxylicacidmethylester
SMILES: O=C(N1C(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:
MFCD09261159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
N-Boc-Aziridine-2-carboxylicacidmethylester
SMILES:
O=C(N1C(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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: bis(methylamino)cyclobut-3-ene-1,2-dione
SMILES: O=C1C(NC)=C(NC)C1=O
Tpsa: 58.2
Logp: -0.634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
bis(methylamino)cyclobut-3-ene-1,2-dione
SMILES:
O=C1C(NC)=C(NC)C1=O
Tpsa:
58.2
Logp:
-0.634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09055064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: octahydro-1H-cyclopenta[b]pyridine, Mixture of diastereomers
SMILES: C12CCCNC1CCC2
Tpsa: 12.03
Logp: 1.5385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09055064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
octahydro-1H-cyclopenta[b]pyridine, Mixture of diastereomers
SMILES:
C12CCCNC1CCC2
Tpsa:
12.03
Logp:
1.5385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD07786690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-FURANAMINE, TETRAHYDRO-N-METHYL-
SMILES: CNC1COCC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07786690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-FURANAMINE, TETRAHYDRO-N-METHYL-
SMILES:
CNC1COCC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1