CS-0309611
Methyl1-vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2387596-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309611-100mg | In Stock | ₹ 26,077.00 |
| 250mg | CS-0309611-250mg | In Stock | ₹ 51,353.00 |
CS-0309611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,077.00
GST (18%): ₹ 4,693.86
Total Price: ₹ 30,770.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
methyl 1-vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
SMILES
COC(=O)C12COC(CC2)(C=C)CC1
Tpsa
35.53
Logp
1.6748
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387596-36-1 | methyl 1-vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylate | A2B Chem | ₹ 20,381.00 - ₹ 2,58,901.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: methyl 1-vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
SMILES: COC(=O)C12COC(CC2)(C=C)CC1
Tpsa: 35.53
Logp: 1.6748
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
methyl 1-vinyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
SMILES:
COC(=O)C12COC(CC2)(C=C)CC1
Tpsa:
35.53
Logp:
1.6748
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: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 1-(3-Bromo-6-fluoropyridin-2-yl)ethanone
SMILES: CC(=O)C1=C(Br)C=CC(F)=N1
Tpsa: 29.96
Logp: 2.1858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
1-(3-Bromo-6-fluoropyridin-2-yl)ethanone
SMILES:
CC(=O)C1=C(Br)C=CC(F)=N1
Tpsa:
29.96
Logp:
2.1858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: Quinoline,6-amino-3-chloro-(6CI)
SMILES: NC1=CC2C(C=C1)=NC=C(Cl)C=2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
Quinoline,6-amino-3-chloro-(6CI)
SMILES:
NC1=CC2C(C=C1)=NC=C(Cl)C=2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])[C@](OCC(=O)N2)([H])CC1
Tpsa: 67.87
Logp: 0.5108
H Acceptors: 4
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])[C@](OCC(=O)N2)([H])CC1
Tpsa:
67.87
Logp:
0.5108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0