CS-0057749
tert-Butyl 8-oxa-2,11-diazaspiro[5.6]dodecane-11-carboxylate
Manufacturer: ChemScene
CAS Number: 1251010-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057749-1g | In Stock | ₹ 1,16,789.40 |
CS-0057749 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
MFCD14581087
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
tert-Butyl 8-oxa-2,11-diazaspiro-[5.6]dodecane-11-carboxylate
SMILES
O=C(N(C1)CCOCC21CCCNC2)OC(C)(C)C
Tpsa
50.8
Logp
1.6235
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251010-92-0 | tert-Butyl 8-oxa-2,11-diazaspiro-[5.6]dodecane-11-carboxylate | A2B Chem | -- |
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: MFCD14581087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: tert-Butyl 8-oxa-2,11-diazaspiro-[5.6]dodecane-11-carboxylate
SMILES: O=C(N(C1)CCOCC21CCCNC2)OC(C)(C)C
Tpsa: 50.8
Logp: 1.6235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
tert-Butyl 8-oxa-2,11-diazaspiro-[5.6]dodecane-11-carboxylate
SMILES:
O=C(N(C1)CCOCC21CCCNC2)OC(C)(C)C
Tpsa:
50.8
Logp:
1.6235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17016711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: Benzyl 3,6-Diazabicyclo[3.2.2]Nonane-6-Carboxylate(WX120054)
SMILES: O=C(N1C2CNCC(CC2)C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17016711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
Benzyl 3,6-Diazabicyclo[3.2.2]Nonane-6-Carboxylate(WX120054)
SMILES:
O=C(N1C2CNCC(CC2)C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: 2-(3-fluorooxetan-3-yl)ethanol
SMILES: OCCC1(F)COC1
Tpsa: 29.46
Logp: 0.1073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
2-(3-fluorooxetan-3-yl)ethanol
SMILES:
OCCC1(F)COC1
Tpsa:
29.46
Logp:
0.1073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20233318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 1-[3-Fluoro-4-(3-oxetanyloxy)phenyl]methanamine
SMILES: NCC1=CC=C(OC2COC2)C(F)=C1
Tpsa: 44.48
Logp: 1.062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20233318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
1-[3-Fluoro-4-(3-oxetanyloxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OC2COC2)C(F)=C1
Tpsa:
44.48
Logp:
1.062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3