CS-W000658
tert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000658-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-W000658-250mg | In Stock | ₹ 12,104.00 |
| 500mg | CS-W000658-500mg | In Stock | ₹ 20,114.00 |
| 1g | CS-W000658-1g | In Stock | ₹ 30,171.00 |
| 5g | CS-W000658-5g | In Stock | ₹ 1,18,370.00 |
| 10g | CS-W000658-10g | In Stock | ₹ 2,28,641.00 |
CS-W000658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
MFCD11227083
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
ert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
SMILES
O=C1COC2(CN1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa
67.87
Logp
0.9025
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: MFCD11227083
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: ert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
SMILES: O=C1COC2(CN1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 0.9025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11227083
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
ert-Butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
SMILES:
O=C1COC2(CN1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
0.9025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10696862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 5-Methoxy-1H-pyrazolo[4
SMILES: COc1ccc2c(n1)cn[nH]2
Tpsa: 50.8
Logp: 0.9665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
5-Methoxy-1H-pyrazolo[4
SMILES:
COc1ccc2c(n1)cn[nH]2
Tpsa:
50.8
Logp:
0.9665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: Ethyl 3-hydroxy-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)c1sc2c(c1O)cccc2
Tpsa: 46.53
Logp: 2.7836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
Ethyl 3-hydroxy-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)c1sc2c(c1O)cccc2
Tpsa:
46.53
Logp:
2.7836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10688823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: Cyclobutanecarbonitrile, 1-(4-bromophenyl)-
SMILES: N#CC1(CCC1)c1ccc(cc1)Br
Tpsa: 23.79
Logp: 3.39438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10688823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
Cyclobutanecarbonitrile, 1-(4-bromophenyl)-
SMILES:
N#CC1(CCC1)c1ccc(cc1)Br
Tpsa:
23.79
Logp:
3.39438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1