CS-0658161
tert-Butyl 7-methyl-9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2089649-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658161-1g | In Stock | ₹ 98,821.80 |
CS-0658161 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
MFCD30829951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₃
Molecular Weight
281.39
Synonyms
None
SMILES
CC1CC(=O)CCC12CCN(CC2)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
3.3928
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: MFCD30829951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: None
SMILES: CC1CC(=O)CCC12CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.3928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CC1CC(=O)CCC12CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.3928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: None
SMILES: CCOC(=O)C1CNCC12CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 67.87
Logp: 1.7978
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30829975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
None
SMILES:
CCOC(=O)C1CNCC12CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
67.87
Logp:
1.7978
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22493511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: None
SMILES: C1CC(=O)N(C1=O)C(=O)ONC2=CC=C(C=C2)C(=O)O
Tpsa: 113.01
Logp: 0.9973
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22493511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
None
SMILES:
C1CC(=O)N(C1=O)C(=O)ONC2=CC=C(C=C2)C(=O)O
Tpsa:
113.01
Logp:
0.9973
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30828885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O
Molecular Weight: 228.25
Synonyms: None
SMILES: CC(=O)NC1=CC=CC(=C1)C2=CN=C(C=N2)N
Tpsa: 80.9
Logp: 1.6842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30828885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CN=C(C=N2)N
Tpsa:
80.9
Logp:
1.6842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2