CS-0038240
6-Benzyl 2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1160247-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038240-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0038240-250mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0038240-1g | In Stock | ₹ 76,405.08 |
CS-0038240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉N₃O₄
Molecular Weight
375.46
Synonyms
O6-benzyl O2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CNCCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa
71.11
Logp
2.608
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₄
Molecular Weight: 375.46
Synonyms: O6-benzyl O2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CNCCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa: 71.11
Logp: 2.608
H Acceptors: 5
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:
C₂₀H₂₉N₃O₄
Molecular Weight:
375.46
Synonyms:
O6-benzyl O2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CNCCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa:
71.11
Logp:
2.608
H Acceptors:
5
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carboxylic Acid(WX141841)
SMILES: CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)C(=O)O
Tpsa: 84.66
Logp: 1.2595
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-7-Carboxylic Acid(WX141841)
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=NN2C(C1)C(=O)O
Tpsa:
84.66
Logp:
1.2595
H Acceptors:
5
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylic acid mono-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C[C@@H]2C1)C(=O)O
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylic acid mono-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C[C@@H]2C1)C(=O)O
Tpsa:
66.84
Logp:
1.9641
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Rel-(3aR,5R,7aR)-tert-butyl 5-(hydroxymethyl)hexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@H](CO)O2
Tpsa: 59
Logp: 1.5357
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Rel-(3aR,5R,7aR)-tert-butyl 5-(hydroxymethyl)hexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1CC[C@H](CO)O2
Tpsa:
59
Logp:
1.5357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1