CS-0448263
Tert-butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]Dec-2-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1707365-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448263-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0448263-250mg | In Stock | ₹ 41,325.48 |
| 1g | CS-0448263-1g | In Stock | ₹ 1,02,928.68 |
CS-0448263 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₃
Molecular Weight
267.32
Synonyms
Tert-butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES
CC1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa
71
Logp
1.3043
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707365-30-7 | tert-Butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: Tert-butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa: 71
Logp: 1.3043
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
Tert-butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa:
71
Logp:
1.3043
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: C1=C(C=C(C=O)C(=C1)N2CCC(C2)(F)F)F
Tpsa: 20.31
Logp: 2.4836
H Acceptors: 2
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
C1=C(C=C(C=O)C(=C1)N2CCC(C2)(F)F)F
Tpsa:
20.31
Logp:
2.4836
H Acceptors:
2
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: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: tert-Butyl 6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=C2C=CC(=C3)Br
Tpsa: 41.57
Logp: 4.1433
H Acceptors: 3
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:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
tert-Butyl 6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=C2C=CC(=C3)Br
Tpsa:
41.57
Logp:
4.1433
H Acceptors:
3
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-Isobutyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES: CC(C)CN1C(CCC2=CC=CC=C21)C=O
Tpsa: 20.31
Logp: 2.6627
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-Isobutyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde
SMILES:
CC(C)CN1C(CCC2=CC=CC=C21)C=O
Tpsa:
20.31
Logp:
2.6627
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3