CS-0310259
Tert-butyl7-hydroxy-4-azaspiro[2.5]octane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2306269-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310259-100mg | In Stock | ₹ 21,983.00 |
| 250mg | CS-0310259-250mg | In Stock | ₹ 35,066.00 |
| 1g | CS-0310259-1g | In Stock | ₹ 87,754.00 |
| 5g | CS-0310259-5g | In Stock | ₹ 2,62,372.00 |
CS-0310259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
4-Azaspiro[2.5]octane-4-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2(CC(O)CC1)CC2
Tpsa
49.77
Logp
1.9108
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 7-HYDROXY-4-AZASPIRO[2.5]OCTANE-4-CARBOXYLATE / 0.1g / 771349972 / P20887 / 95.000 / 2306269-68-9 / [null] / 227.304 / C12H21NO3 | eMolecules | ₹ 41,450.86 | |
 | 2306269-68-9 | tert-butyl 7-hydroxy-4-azaspiro[2.5]octane-4-carboxylate | A2B Chem | ₹ 21,271.00 - ₹ 4,65,648.00 |
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
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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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 4-Azaspiro[2.5]octane-4-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2(CC(O)CC1)CC2
Tpsa: 49.77
Logp: 1.9108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
4-Azaspiro[2.5]octane-4-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2(CC(O)CC1)CC2
Tpsa:
49.77
Logp:
1.9108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆BNO₄
Molecular Weight: 295.18
Synonyms: tert-Butyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(=CB2OC(C)(C)C(C)(C)O2)C1
Tpsa: 48
Logp: 2.7949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆BNO₄
Molecular Weight:
295.18
Synonyms:
tert-Butyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(=CB2OC(C)(C)C(C)(C)O2)C1
Tpsa:
48
Logp:
2.7949
H Acceptors:
4
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: COC(=O)C12CC(CC2)(CO)C1
Tpsa: 46.53
Logp: 0.7121
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
COC(=O)C12CC(CC2)(CO)C1
Tpsa:
46.53
Logp:
0.7121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: (1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-ol
SMILES: BrC1C(C)=C2C(=CC=1)C(O)CC2
Tpsa: 20.23
Logp: 2.73712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
(1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-ol
SMILES:
BrC1C(C)=C2C(=CC=1)C(O)CC2
Tpsa:
20.23
Logp:
2.73712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0