CS-0035847
tert-Butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035847-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0035847-250mg | In Stock | ₹ 53,845.00 |
| 1g | CS-0035847-1g | In Stock | ₹ 1,33,945.00 |
CS-0035847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,485.00
GST (18%): ₹ 5,847.30
Total Price: ₹ 38,332.30
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC2(CNCCO2)C1
Tpsa
50.8
Logp
1.3759
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 1-OXA-48-DIAZASPIRO[5.5]UNDECANE-8-CARBOXYLATE / 0.1g / 721428407 / P11120 / 95.000 / 1160247-05-1 / MFCD11227062 / 256.346 / C13H24N2O3 | eMolecules | ₹ 41,321.81 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNCCO2)C1
Tpsa: 50.8
Logp: 1.3759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNCCO2)C1
Tpsa:
50.8
Logp:
1.3759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: 4-Methyl-6-Trifluoromethyl-Quinoline
SMILES: CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.56202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
4-Methyl-6-Trifluoromethyl-Quinoline
SMILES:
CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.56202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa: 38.33
Logp: 1.406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa:
38.33
Logp:
1.406
H Acceptors:
2
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 1-(Methanesulfonylmethyl)-4-nitrobenzene
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.1394
H Acceptors: 4
H Donors: 0
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
1-(Methanesulfonylmethyl)-4-nitrobenzene
SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.1394
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3