CS-0037148
9-[(2-Methylpropan-2-yl)oxycarbonyl]-6-oxa-9-azaspiro[4.5]decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251000-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037148-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0037148-250mg | In Stock | ₹ 37,291.00 |
| 1g | CS-0037148-1g | In Stock | ₹ 1,11,072.00 |
CS-0037148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
6-Oxa-9-Aza-Spiro[4.5]Decane-2,9-Dicarboxylic Acid 9-Tert-Butyl Ester
SMILES
CC(C)(C)OC(=O)N1CCOC2(CCC(C2)C(=O)O)C1
Tpsa
76.07
Logp
1.8772
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-OXA-9-AZA-SPIRO[4.5]DECANE-29-DICARBOXYLIC ACID 9-TERT-BUTYL ESTER / 0.1g / 771350207 / W13931 / 95.000 / 1251000-13-1 / MFCD17016263 / 285.340 / C14H23NO5 | eMolecules | ₹ 64,050.63 |
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-P330-P362+P364-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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 6-Oxa-9-Aza-Spiro[4.5]Decane-2,9-Dicarboxylic Acid 9-Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCOC2(CCC(C2)C(=O)O)C1
Tpsa: 76.07
Logp: 1.8772
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
6-Oxa-9-Aza-Spiro[4.5]Decane-2,9-Dicarboxylic Acid 9-Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2(CCC(C2)C(=O)O)C1
Tpsa:
76.07
Logp:
1.8772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)[C@@H]2CO
Tpsa: 49.77
Logp: 1.0916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)[C@@H]2CO
Tpsa:
49.77
Logp:
1.0916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20231320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO₄
Molecular Weight: 259.27
Synonyms: Rel-(1S,3S,4S,5S)-2-(tert-butoxycarbonyl)-5-fluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2CC([C@H](C2)F)[C@H]1C(=O)O
Tpsa: 66.84
Logp: 1.807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20231320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₄
Molecular Weight:
259.27
Synonyms:
Rel-(1S,3S,4S,5S)-2-(tert-butoxycarbonyl)-5-fluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2CC([C@H](C2)F)[C@H]1C(=O)O
Tpsa:
66.84
Logp:
1.807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 6-Methylpicolinimidamide Hydrochloride(WXC03164)
SMILES: CC1=NC(=CC=C1)C(=N)N.Cl
Tpsa: 62.76
Logp: 1.09589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
6-Methylpicolinimidamide Hydrochloride(WXC03164)
SMILES:
CC1=NC(=CC=C1)C(=N)N.Cl
Tpsa:
62.76
Logp:
1.09589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1