CS-0038262
Benzyl 2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1160246-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038262-1g | In Stock | ₹ 1,61,879.52 |
CS-0038262 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,879.52
GST (18%): ₹ 29,138.314
Total Price: ₹ 1,91,017.834
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₃
Molecular Weight
302.37
Synonyms
benzyl 2-oxo-1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCC(=O)N3)CC2
Tpsa
58.64
Logp
2.4579
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: benzyl 2-oxo-1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3(CCC(=O)N3)CC2
Tpsa: 58.64
Logp: 2.4579
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
benzyl 2-oxo-1,9-diazaspiro[4.6]undecane-9-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCC(=O)N3)CC2
Tpsa:
58.64
Logp:
2.4579
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: C₁₀H₆Cl₂O
Molecular Weight: 213.06
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C=CC(=C2Cl)Cl)O
Tpsa: 20.23
Logp: 3.8522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O
Molecular Weight:
213.06
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C=CC(=C2Cl)Cl)O
Tpsa:
20.23
Logp:
3.8522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191650
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂S
Molecular Weight: 174.19
Synonyms: Fluoromethyl Phenyl Sulfone
SMILES: C1=CC=C(C=C1)S(=O)(=O)CF
Tpsa: 34.14
Logp: 1.3873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191650
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂S
Molecular Weight:
174.19
Synonyms:
Fluoromethyl Phenyl Sulfone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CF
Tpsa:
34.14
Logp:
1.3873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 4-(Pyridin-3-yl)pyrimidin-2-amine
SMILES: C1=CN=CC(=C1)C2=NC(=N)NC=C2
Tpsa: 65.42
Logp: 0.95117
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
4-(Pyridin-3-yl)pyrimidin-2-amine
SMILES:
C1=CN=CC(=C1)C2=NC(=N)NC=C2
Tpsa:
65.42
Logp:
0.95117
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1