CS-0047395
2-(3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecan-9-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 952480-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0047395-50mg | In Stock | ₹ 17,112.00 |
| 100mg | CS-0047395-100mg | In Stock | ₹ 27,208.08 |
| 250mg | CS-0047395-250mg | In Stock | ₹ 38,844.24 |
| 500mg | CS-0047395-500mg | In Stock | ₹ 61,175.40 |
| 1g | CS-0047395-1g | In Stock | ₹ 78,458.52 |
CS-0047395 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉NO₄
Molecular Weight
311.42
Synonyms
2-(9-tert-butoxycarbonyl-9-azaspiro[5.5]undecan-3-yl)acetic acid
SMILES
O=C(N1CCC2(CCC(CC(O)=O)CC2)CC1)OC(C)(C)C
Tpsa
66.84
Logp
3.6686
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-BOC-3-AZASPIRO[5.5]UNDECAN-9-YL)ACETIC ACID | 952480-32-9 | MFCD12198559 | 1g | eMolecules | ₹ 1,21,923.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: 2-(9-tert-butoxycarbonyl-9-azaspiro[5.5]undecan-3-yl)acetic acid
SMILES: O=C(N1CCC2(CCC(CC(O)=O)CC2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.6686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
2-(9-tert-butoxycarbonyl-9-azaspiro[5.5]undecan-3-yl)acetic acid
SMILES:
O=C(N1CCC2(CCC(CC(O)=O)CC2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.6686
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₇NO₂Si
Molecular Weight: 281.47
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C#C[Si](C)(C)C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₂Si
Molecular Weight:
281.47
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C#C[Si](C)(C)C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: Tert-Butyl 2-Oxo-7-Azaspiro[3.6]Decane-7-Carboxylate(WX101495)
SMILES: O=C(N1CCCC2(CC(C2)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
Tert-Butyl 2-Oxo-7-Azaspiro[3.6]Decane-7-Carboxylate(WX101495)
SMILES:
O=C(N1CCCC2(CC(C2)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₅
Molecular Weight: 338.40
Synonyms: Carbamic acid, N-[(3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxybutyl]-, phenylmethyl ester
SMILES: O=C(N[C@@H](CCNC(OCC1=CC=CC=C1)=O)CO)OC(C)(C)C
Tpsa: 96.89
Logp: 2.1885
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₅
Molecular Weight:
338.40
Synonyms:
Carbamic acid, N-[(3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxybutyl]-, phenylmethyl ester
SMILES:
O=C(N[C@@H](CCNC(OCC1=CC=CC=C1)=O)CO)OC(C)(C)C
Tpsa:
96.89
Logp:
2.1885
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7