CS-0056230
Benzyl 1-hydroxy-6-azaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1419101-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056230-250mg | In Stock | ₹ 81,880.92 |
CS-0056230 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
98%
MDL No
MFCD23106476
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
6-Cbz-1-hydroxy-6-aza-spiro[3.4]octane
SMILES
O=C(N(CC1)CC21CCC2O)OCC3=CC=CC=C3
Tpsa
49.77
Logp
2.17
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419101-06-6 | 6-Cbz-1-hydroxy-6-aza-spiro[3.4]octane | A2B Chem | ₹ 45,432.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD23106476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 6-Cbz-1-hydroxy-6-aza-spiro[3.4]octane
SMILES: O=C(N(CC1)CC21CCC2O)OCC3=CC=CC=C3
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
6-Cbz-1-hydroxy-6-aza-spiro[3.4]octane
SMILES:
O=C(N(CC1)CC21CCC2O)OCC3=CC=CC=C3
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21659917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: 1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-, 1,1-dimethyl ester
SMILES: O=C(C1(C(OC)=O)CC(O)C1)OC
Tpsa: 72.83
Logp: -0.5265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21659917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-, 1,1-dimethyl ester
SMILES:
O=C(C1(C(OC)=O)CC(O)C1)OC
Tpsa:
72.83
Logp:
-0.5265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24709590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3,3-Bis(hydroxymethyl)cyclobutanone
SMILES: O=C1CC(CO)(CO)C1
Tpsa: 57.53
Logp: -0.6797
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24709590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3,3-Bis(hydroxymethyl)cyclobutanone
SMILES:
O=C1CC(CO)(CO)C1
Tpsa:
57.53
Logp:
-0.6797
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18817603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 3-Azetidinamine,2,2-dimethyl-(9CI)
SMILES: NC1C(C)(C)NC1
Tpsa: 38.05
Logp: -0.3045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18817603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
3-Azetidinamine,2,2-dimethyl-(9CI)
SMILES:
NC1C(C)(C)NC1
Tpsa:
38.05
Logp:
-0.3045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0