CS-0442683
Ethyl 1-oxa-2-azaspiro[4.5]Dec-2-ene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1015770-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442683-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0442683-1g | In Stock | ₹ 33,019.00 |
| 5g | CS-0442683-5g | In Stock | ₹ 98,167.00 |
CS-0442683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
1-Oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylic acid, ethyl ester
SMILES
CCOC(=O)C1=NOC2(CCCCC2)C1
Tpsa
47.89
Logp
2.0287
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015770-74-7 | Ethyl 1-oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylate | A2B Chem | ₹ 14,062.00 - ₹ 91,047.00 |
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-Oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NOC2(CCCCC2)C1
Tpsa: 47.89
Logp: 2.0287
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-Oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NOC2(CCCCC2)C1
Tpsa:
47.89
Logp:
2.0287
H Acceptors:
4
H Donors:
0
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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: (3-Chloro-5-methyl-pyrazol-1-yl)-acetic acid
SMILES: CC1=CC(=NN1CC(=O)O)Cl
Tpsa: 55.12
Logp: 0.92952
H Acceptors: 3
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
(3-Chloro-5-methyl-pyrazol-1-yl)-acetic acid
SMILES:
CC1=CC(=NN1CC(=O)O)Cl
Tpsa:
55.12
Logp:
0.92952
H Acceptors:
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C=O)N2C=CC=N2)C
Tpsa: 34.89
Logp: 2.30164
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C=O)N2C=CC=N2)C
Tpsa:
34.89
Logp:
2.30164
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀N₄O₂
Molecular Weight: 266.25
Synonyms: None
SMILES: C1=CN(C2=CC(=NC=N2)OC3=CC=C(C=C3)C=O)N=C1
Tpsa: 69.9
Logp: 2.2671
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄O₂
Molecular Weight:
266.25
Synonyms:
None
SMILES:
C1=CN(C2=CC(=NC=N2)OC3=CC=C(C=C3)C=O)N=C1
Tpsa:
69.9
Logp:
2.2671
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4