CS-0447674
Ethyl 8-oxa-2-azaspiro[4.5]Decane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1603517-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447674-5g | In Stock | ₹ 2,14,926.72 |
CS-0447674 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,926.72
GST (18%): ₹ 38,686.81
Total Price: ₹ 2,53,613.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CCOC(=O)C1CNCC21CCOCC2
Tpsa
47.56
Logp
0.5657
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1603517-03-8 | ethyl 8-oxa-2-azaspiro[4.5]decane-4-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CCOC(=O)C1CNCC21CCOCC2
Tpsa: 47.56
Logp: 0.5657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CCOC(=O)C1CNCC21CCOCC2
Tpsa:
47.56
Logp:
0.5657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-BENZYL-2-IMIDAZOLECARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CN2C=CN=C2C(=O)O
Tpsa: 55.12
Logp: 1.6296
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-BENZYL-2-IMIDAZOLECARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CN2C=CN=C2C(=O)O
Tpsa:
55.12
Logp:
1.6296
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2,2-dimethyl-3-(methylamino)-1-propanol
SMILES: CC(C)(CNC)CO
Tpsa: 32.26
Logp: 0.2243
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2,2-dimethyl-3-(methylamino)-1-propanol
SMILES:
CC(C)(CNC)CO
Tpsa:
32.26
Logp:
0.2243
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: C₄H₈O₂S
Molecular Weight: 120.17
Synonyms: (2R)-1,3-Oxathiolan-2-ylmethanol
SMILES: C1CS[C@H](CO)O1
Tpsa: 29.46
Logp: 0.0682
H Acceptors: 3
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:
C₄H₈O₂S
Molecular Weight:
120.17
Synonyms:
(2R)-1,3-Oxathiolan-2-ylmethanol
SMILES:
C1CS[C@H](CO)O1
Tpsa:
29.46
Logp:
0.0682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1