CS-0445992
Tert-butyl 2-ethyl-1-oxa-4,9-diazaspiro[5.5]Undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1400643-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445992-1g | In Stock | ₹ 84,995.00 |
| 5g | CS-0445992-5g | In Stock | ₹ 2,54,540.00 |
CS-0445992 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₃
Molecular Weight
284.39
Synonyms
2-Ethyl-1-oxa-4,9-diaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES
CCC1CNCC2(CCN(CC2)C(=O)OC(C)(C)C)O1
Tpsa
50.8
Logp
2.1545
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400643-34-6 | TERT-BUTYL 4-ETHYL-5-OXA-2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 2-Ethyl-1-oxa-4,9-diaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: CCC1CNCC2(CCN(CC2)C(=O)OC(C)(C)C)O1
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
2-Ethyl-1-oxa-4,9-diaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
CCC1CNCC2(CCN(CC2)C(=O)OC(C)(C)C)O1
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: 2-Fluoro-2-methyl-cyclopentylamine
SMILES: CC1(CCCC1N)F
Tpsa: 26.02
Logp: 1.2258
H Acceptors: 1
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:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
2-Fluoro-2-methyl-cyclopentylamine
SMILES:
CC1(CCCC1N)F
Tpsa:
26.02
Logp:
1.2258
H Acceptors:
1
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: C₉H₁₄Cl₃FN₄
Molecular Weight: 303.59
Synonyms: 1-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-piperidinamine dihydrochloride
SMILES: C1CN(CCC1N)C2=NC(=NC=C2F)Cl.Cl.Cl
Tpsa: 55.04
Logp: 2.0402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₃FN₄
Molecular Weight:
303.59
Synonyms:
1-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-piperidinamine dihydrochloride
SMILES:
C1CN(CCC1N)C2=NC(=NC=C2F)Cl.Cl.Cl
Tpsa:
55.04
Logp:
2.0402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: METHYL 3-CYCLOPENTYL-2-HYDROXYPROPANOATE(WXG02473)
SMILES: C(C(OC)=O)(O)CC1CCCC1
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
METHYL 3-CYCLOPENTYL-2-HYDROXYPROPANOATE(WXG02473)
SMILES:
C(C(OC)=O)(O)CC1CCCC1
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3