CS-M1452
tert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 374796-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1452-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-M1452-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-M1452-500mg | In Stock | ₹ 18,566.52 |
| 1g | CS-M1452-1g | In Stock | ₹ 27,807.00 |
| 5g | CS-M1452-5g | In Stock | ₹ 83,848.80 |
CS-M1452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
MFCD19103494
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
tert-Butyl 4-hydroxy-1-oxa-9-azaspiro-[5.5]undecane-9-carboxylate
SMILES
OC(CCO1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa
59
Logp
1.9274
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-HYDROXY-1-OXA-9-AZASPIRO[5.5]UNDECANE-9-CARBOXYLATE / 0.25g / 449755249 / C10523 / 97.000 / 374796-29-9 / MFCD19103494 / 271.357 / C14H25NO4 | eMolecules | ₹ 27,581.98 | |
 | 374796-29-9 | tert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 1,03,869.84 |
Related Products
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: 97%
MDL No: MFCD19103494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: tert-Butyl 4-hydroxy-1-oxa-9-azaspiro-[5.5]undecane-9-carboxylate
SMILES: OC(CCO1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 59
Logp: 1.9274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19103494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
tert-Butyl 4-hydroxy-1-oxa-9-azaspiro-[5.5]undecane-9-carboxylate
SMILES:
OC(CCO1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
59
Logp:
1.9274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 1-Oxa-9-azaspiro[5.5]undec-3-ene-9-carboxylic acid, 1,1-diMethylethyl ester-4
SMILES: CC(C)(C)OC(N1CCC2(CC=CCO2)CC1)=O
Tpsa: 38.77
Logp: 2.7326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
1-Oxa-9-azaspiro[5.5]undec-3-ene-9-carboxylic acid, 1,1-diMethylethyl ester-4
SMILES:
CC(C)(C)OC(N1CCC2(CC=CCO2)CC1)=O
Tpsa:
38.77
Logp:
2.7326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-diMethylethyl ester-3
SMILES: C=CCC1(OCC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 38.77
Logp: 3.5348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-diMethylethyl ester-3
SMILES:
C=CCC1(OCC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
38.77
Logp:
3.5348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: Propanoic acid, 2,2-dimethyl-, 4-fluoro-3-nitrophenyl ester
SMILES: FC1=CC=C(OC(C(C)(C)C)=O)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.6854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
Propanoic acid, 2,2-dimethyl-, 4-fluoro-3-nitrophenyl ester
SMILES:
FC1=CC=C(OC(C(C)(C)C)=O)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.6854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2