CS-0067019
Ethyl 2-oxospiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1615656-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067019-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0067019-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0067019-1g | In Stock | ₹ 47,828.04 |
| 5g | CS-0067019-5g | In Stock | ₹ 1,43,227.44 |
| 10g | CS-0067019-10g | In Stock | ₹ 2,38,541.28 |
CS-0067019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
Spiro[3.5]nonane-7-carboxylic acid, 2-oxo-, ethyl ester
SMILES
O=C1CC2(C1)CCC(CC2)C(OCC)=O
Tpsa
43.37
Logp
2.089
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-oxospiro[3.5]nonane-7-carboxylate / 25mg / 586146260 / PBLL1913 / 0.000 / 1615656-09-1 / [null] / 210.273 / C12H18O3 | eMolecules | ₹ 12,090.48 | |
 | 1615656-09-1 | Ethyl 2-oxospiro[3.5]nonane-7-carboxylate | A2B Chem | ₹ 15,486.36 - ₹ 1,57,088.16 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: Spiro[3.5]nonane-7-carboxylic acid, 2-oxo-, ethyl ester
SMILES: O=C1CC2(C1)CCC(CC2)C(OCC)=O
Tpsa: 43.37
Logp: 2.089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
Spiro[3.5]nonane-7-carboxylic acid, 2-oxo-, ethyl ester
SMILES:
O=C1CC2(C1)CCC(CC2)C(OCC)=O
Tpsa:
43.37
Logp:
2.089
H Acceptors:
3
H Donors:
0
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: NC1CC2(C1)CN(CC2)C
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
NC1CC2(C1)CN(CC2)C
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NO₂
Molecular Weight: 87.08
Synonyms: Oxiranecarboxamide; 2,3-Epoxypropanamide
SMILES: O=C(N)C1OC1
Tpsa: 55.62
Logp: -1.1295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NO₂
Molecular Weight:
87.08
Synonyms:
Oxiranecarboxamide; 2,3-Epoxypropanamide
SMILES:
O=C(N)C1OC1
Tpsa:
55.62
Logp:
-1.1295
H Acceptors:
2
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: C₃₄H₃₄F₅N₃O₅
Molecular Weight: 659.64
Synonyms: 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]amino] ethyl ester
SMILES: O=C(OCC)CCCN[C@H](C1=CC=CC=C1)CN(C(N(CC2=C(C(F)(F)F)C=CC=C2F)C(C)=C3C4=CC=CC(OC)=C4F)=O)C3=O
Tpsa: 91.56
Logp: 6.01352
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄F₅N₃O₅
Molecular Weight:
659.64
Synonyms:
4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]amino] ethyl ester
SMILES:
O=C(OCC)CCCN[C@H](C1=CC=CC=C1)CN(C(N(CC2=C(C(F)(F)F)C=CC=C2F)C(C)=C3C4=CC=CC(OC)=C4F)=O)C3=O
Tpsa:
91.56
Logp:
6.01352
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
13