CS-0470822
Methyl 6-((tert-butoxycarbonyl)amino)-2-azaspiro[3.3]Heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2306270-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470822-100mg | In Stock | ₹ 95,827.20 |
| 250mg | CS-0470822-250mg | In Stock | ₹ 1,53,066.84 |
| 500mg | CS-0470822-500mg | In Stock | ₹ 2,54,883.24 |
| 1g | CS-0470822-1g | In Stock | ₹ 3,82,110.96 |
CS-0470822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
COC(=O)C1C2(CNC2)CC1NC(=O)OC(C)(C)C
Tpsa
76.66
Logp
0.6622
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306270-37-9 | methyl 6-(tert-butoxycarbonylamino)-2-azaspiro[3.3]heptane-7-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: COC(=O)C1C2(CNC2)CC1NC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 0.6622
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
COC(=O)C1C2(CNC2)CC1NC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
0.6622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: COC(=O)C1C(NC(=O)OC(C)(C)C)C2(CNC2)C1
Tpsa: 76.66
Logp: 0.6622
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
COC(=O)C1C(NC(=O)OC(C)(C)C)C2(CNC2)C1
Tpsa:
76.66
Logp:
0.6622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: Pyrrolidine, 3-(3-chloro-4-fluorophenoxy)
SMILES: FC1=C(Cl)C=C(C=C1)OC2CNCC2
Tpsa: 21.26
Logp: 2.2198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
Pyrrolidine, 3-(3-chloro-4-fluorophenoxy)
SMILES:
FC1=C(Cl)C=C(C=C1)OC2CNCC2
Tpsa:
21.26
Logp:
2.2198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30078187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: [2-(dimethylamino)cyclobutyl]methanol
SMILES: OCC1C(N(C)C)CC1
Tpsa: 23.47
Logp: 0.3189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30078187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
[2-(dimethylamino)cyclobutyl]methanol
SMILES:
OCC1C(N(C)C)CC1
Tpsa:
23.47
Logp:
0.3189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2