CS-0049821
Benzyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1363383-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049821-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0049821-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0049821-5g | In Stock | ₹ 31,061.00 |
| 10g | CS-0049821-10g | In Stock | ₹ 53,489.00 |
CS-0049821 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
2-Cbz-6-hydroxy-2-azaspiro[3.3]heptane - H7213
SMILES
OC1CC2(C1)CN(C2)C(=O)OCC1=CC=CC=C1
Tpsa
49.77
Logp
1.7799
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363383-32-7 | 2-Cbz-6-hydroxy-2-azaspiro[3.3]heptane | A2B Chem | ₹ 4,628.00 - ₹ 3,21,646.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 2-Cbz-6-hydroxy-2-azaspiro[3.3]heptane - H7213
SMILES: OC1CC2(C1)CN(C2)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.7799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
2-Cbz-6-hydroxy-2-azaspiro[3.3]heptane - H7213
SMILES:
OC1CC2(C1)CN(C2)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.7799
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: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: 1-Cbz-5-fluoro-3,6-dihydro-2H-pyridine
SMILES: FC1=CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.8823
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:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
1-Cbz-5-fluoro-3,6-dihydro-2H-pyridine
SMILES:
FC1=CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.8823
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1CCC(N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1348
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1CCC(N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
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: C₁₉H₂₆BNO₄
Molecular Weight: 343.23
Synonyms: Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: CC1(C)OB(OC1(C)C)C1=CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 48
Logp: 3.5867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BNO₄
Molecular Weight:
343.23
Synonyms:
Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
CC1(C)OB(OC1(C)C)C1=CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
48
Logp:
3.5867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3