CS-0443390
1-Benzyl 9-(tert-butyl) 5-oxo-1,4,9-triazaspiro[5.5]Undecane-1,9-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1251001-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443390-1g | In Stock | ₹ 73,870.00 |
| 5g | CS-0443390-5g | In Stock | ₹ 2,30,688.00 |
CS-0443390 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉N₃O₅
Molecular Weight
403.47
Synonyms
1-Benzyl 9-Tert-Butyl 5-Oxo-1,4,9-Triazaspiro[5.5]Undecane-1,9-Dicarboxylate(WX100125)
SMILES
CC(C)(OC(N1CCC2(C(NCCN2C(OCC3=CC=CC=C3)=O)=O)CC1)=O)C
Tpsa
88.18
Logp
2.5247
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251001-99-6 | 1-BENZYL 9-TERT-BUTYL 5-OXO-1,4,9-TRIAZASPIRO[5.5]UNDECANE-1,9-DICARBOXYLATE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉N₃O₅
Molecular Weight: 403.47
Synonyms: 1-Benzyl 9-Tert-Butyl 5-Oxo-1,4,9-Triazaspiro[5.5]Undecane-1,9-Dicarboxylate(WX100125)
SMILES: CC(C)(OC(N1CCC2(C(NCCN2C(OCC3=CC=CC=C3)=O)=O)CC1)=O)C
Tpsa: 88.18
Logp: 2.5247
H Acceptors: 5
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:
C₂₁H₂₉N₃O₅
Molecular Weight:
403.47
Synonyms:
1-Benzyl 9-Tert-Butyl 5-Oxo-1,4,9-Triazaspiro[5.5]Undecane-1,9-Dicarboxylate(WX100125)
SMILES:
CC(C)(OC(N1CCC2(C(NCCN2C(OCC3=CC=CC=C3)=O)=O)CC1)=O)C
Tpsa:
88.18
Logp:
2.5247
H Acceptors:
5
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: Tert-Butyl Octahydro-4A,8-Epoxypyrido[4,3-C]Azepine-6(5H)-Carboxylate(WX125038)
SMILES: CC(C)(C)OC(=O)N1CC2CC3CNCCC3(C1)O2
Tpsa: 50.8
Logp: 1.3743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
Tert-Butyl Octahydro-4A,8-Epoxypyrido[4,3-C]Azepine-6(5H)-Carboxylate(WX125038)
SMILES:
CC(C)(C)OC(=O)N1CC2CC3CNCCC3(C1)O2
Tpsa:
50.8
Logp:
1.3743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 8-Aminomethyl-3,4-dihydro-1H-[2,6]naphthyridine-2-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CN=C2)CN
Tpsa: 68.45
Logp: 1.8335
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
8-Aminomethyl-3,4-dihydro-1H-[2,6]naphthyridine-2-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CN=C2)CN
Tpsa:
68.45
Logp:
1.8335
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: CC1=C2C=C(C=NC2=NN1)O
Tpsa: 61.8
Logp: 0.97192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
CC1=C2C=C(C=NC2=NN1)O
Tpsa:
61.8
Logp:
0.97192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0