CS-0047483
8-(tert-Butoxycarbonyl)-1-oxo-2,8-diazaspiro[4.5]decane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1357351-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047483-100mg | In Stock | ₹ 37,988.64 |
| 250mg | CS-0047483-250mg | In Stock | ₹ 75,463.92 |
CS-0047483 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,988.64
GST (18%): ₹ 6,837.955
Total Price: ₹ 44,826.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₅
Molecular Weight
298.33
Synonyms
1-Oxo-2,8-diaza-spiro[4.5]decane-4,8-dicarboxylic acid 8-tert-butyl ester
SMILES
O=C(N1CCC2(CC1)C(NCC2C(O)=O)=O)OC(C)(C)C
Tpsa
95.94
Logp
0.8343
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: 1-Oxo-2,8-diaza-spiro[4.5]decane-4,8-dicarboxylic acid 8-tert-butyl ester
SMILES: O=C(N1CCC2(CC1)C(NCC2C(O)=O)=O)OC(C)(C)C
Tpsa: 95.94
Logp: 0.8343
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
1-Oxo-2,8-diaza-spiro[4.5]decane-4,8-dicarboxylic acid 8-tert-butyl ester
SMILES:
O=C(N1CCC2(CC1)C(NCC2C(O)=O)=O)OC(C)(C)C
Tpsa:
95.94
Logp:
0.8343
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₉N₃O₂
Molecular Weight: 355.47
Synonyms: 2-Benzyl-4-Cyano-2,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100785)
SMILES: O=C(N1CCC2(CC1)C(C#N)CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa: 56.57
Logp: 3.65928
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₉N₃O₂
Molecular Weight:
355.47
Synonyms:
2-Benzyl-4-Cyano-2,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100785)
SMILES:
O=C(N1CCC2(CC1)C(C#N)CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa:
56.57
Logp:
3.65928
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₆FNO₄
Molecular Weight: 363.42
Synonyms: 2-(1-(Tert-Butoxycarbonyl)-6-Fluoro-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105062)
SMILES: O=C(N1CCC2(CC1)C3=CC(F)=CC=C3C(C2)CC(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.0564
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:
C₂₀H₂₆FNO₄
Molecular Weight:
363.42
Synonyms:
2-(1-(Tert-Butoxycarbonyl)-6-Fluoro-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105062)
SMILES:
O=C(N1CCC2(CC1)C3=CC(F)=CC=C3C(C2)CC(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.0564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: methyl 4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate(WXC06425)
SMILES: O=C(C1=C(C2=CN1)CCCC2=O)OC
Tpsa: 59.16
Logp: 1.3203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
methyl 4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate(WXC06425)
SMILES:
O=C(C1=C(C2=CN1)CCCC2=O)OC
Tpsa:
59.16
Logp:
1.3203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1