CS-0443221
Tert-butyl 8-phenyl-2,6-diazaspiro[3.4]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1251006-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443221-1g | In Stock | ₹ 1,28,596.68 |
CS-0443221 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
8-Phenyl-2,6-Diaza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester(WX105329)
SMILES
CC(C)(C)OC(=O)N1CC2(CNCC2C3=CC=CC=C3)C1
Tpsa
41.57
Logp
2.6105
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251006-63-9 | tert-Butyl 8-phenyl-2,6-diazaspiro[3.4]octane-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 8-Phenyl-2,6-Diaza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester(WX105329)
SMILES: CC(C)(C)OC(=O)N1CC2(CNCC2C3=CC=CC=C3)C1
Tpsa: 41.57
Logp: 2.6105
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
8-Phenyl-2,6-Diaza-Spiro[3.4]Octane-2-Carboxylic Acid Tert-Butyl Ester(WX105329)
SMILES:
CC(C)(C)OC(=O)N1CC2(CNCC2C3=CC=CC=C3)C1
Tpsa:
41.57
Logp:
2.6105
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-Methyl-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C
Tpsa: 39.19
Logp: 2.71992
H Acceptors: 3
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-Methyl-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C
Tpsa:
39.19
Logp:
2.71992
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CCC1=NC=C(C(=N1)C)C(=O)O
Tpsa: 63.08
Logp: 1.04562
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CCC1=NC=C(C(=N1)C)C(=O)O
Tpsa:
63.08
Logp:
1.04562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: 2,2,2-Trifluoro-1-(2-fluorophenyl)ethanol
SMILES: C1=CC=C(C(=C1)C(C(F)(F)F)O)F
Tpsa: 20.23
Logp: 2.4214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
2,2,2-Trifluoro-1-(2-fluorophenyl)ethanol
SMILES:
C1=CC=C(C(=C1)C(C(F)(F)F)O)F
Tpsa:
20.23
Logp:
2.4214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1