CS-0089890
tert-Butyl 2-oxo-1-oxa-3,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1209319-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089890-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0089890-1g | In Stock | ₹ 27,293.64 |
| 5g | CS-0089890-5g | In Stock | ₹ 73,496.04 |
CS-0089890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD11109902
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
2-Oxo-1-oxa-3,9-diazaspiro[5.5]undecan-9-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1(O2)CCNC2=O
Tpsa
67.87
Logp
1.886
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209319-87-8 | 2-Oxo-1-oxa-3,9-diaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester | A2B Chem | ₹ 4,449.12 - ₹ 38,758.68 |
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
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Purity: 98%
MDL No: MFCD11109902
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-Oxo-1-oxa-3,9-diazaspiro[5.5]undecan-9-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(O2)CCNC2=O
Tpsa: 67.87
Logp: 1.886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109902
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-Oxo-1-oxa-3,9-diazaspiro[5.5]undecan-9-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(O2)CCNC2=O
Tpsa:
67.87
Logp:
1.886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%,stabilized with MEHQ
MDL No: MFCD07366803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: (S)-tert-butyl 1-hydroxybut-3-en-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CO)C=C
Tpsa: 58.56
Logp: 1.058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD07366803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
(S)-tert-butyl 1-hydroxybut-3-en-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)C=C
Tpsa:
58.56
Logp:
1.058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: (2R)-1-hydroxypentan-2-aminium
SMILES: CCCC(N)CO
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
(2R)-1-hydroxypentan-2-aminium
SMILES:
CCCC(N)CO
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₄
Molecular Weight: 352.81
Synonyms: 6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(O2)C(C=C(Cl)C=C3)=C3NC2=O
Tpsa: 67.87
Logp: 4.1283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₄
Molecular Weight:
352.81
Synonyms:
6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(O2)C(C=C(Cl)C=C3)=C3NC2=O
Tpsa:
67.87
Logp:
4.1283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0