CS-0048116
tert-Butyl cis-3-amino-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2007920-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048116-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0048116-250mg | In Stock | ₹ 11,807.28 |
CS-0048116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
cis-tert-Butyl-3-amino-2-methylazetidine-1-carboxylate
SMILES
C[C@H]1[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa
55.56
Logp
0.9529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL-3-AMINO-2-METHYLAZETIDINE-1-CARBOXYLATECIS- / 0.25g / 381448349 / P16376 / 95.000 / 2007920-54-7 / [null] / 372.510 / C18H36N4O4 | eMolecules | ₹ 15,743.04 | |
 | 2007920-54-7 | tert-Butyl-3-amino-2-methylazetidine-1-carboxylate,cis- | A2B Chem | ₹ 8,299.32 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: cis-tert-Butyl-3-amino-2-methylazetidine-1-carboxylate
SMILES: C[C@H]1[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
cis-tert-Butyl-3-amino-2-methylazetidine-1-carboxylate
SMILES:
C[C@H]1[C@@H](N)CN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl cis-3a,6a-dimethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@]2(C)CNC[C@@]2(C)C1
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl cis-3a,6a-dimethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2(C)CNC[C@@]2(C)C1
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: cis-1-Boc-3,4-diaminopyrrolidine
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)[C@H](N)C1
Tpsa: 81.58
Logp: -0.1083
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
cis-1-Boc-3,4-diaminopyrrolidine
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)[C@H](N)C1
Tpsa:
81.58
Logp:
-0.1083
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: 2-Methyl-2-propanyl 9-oxo-2-azaspiro[5.5]undecane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCC(=O)CC2)C1
Tpsa: 46.61
Logp: 3.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
2-Methyl-2-propanyl 9-oxo-2-azaspiro[5.5]undecane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCC(=O)CC2)C1
Tpsa:
46.61
Logp:
3.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0