CS-0438658
7-Oxabicyclo[4.1.0]heptan-3-ylmethyl methacrylate
Manufacturer: ChemScene
CAS Number: 82428-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0438658-100g | In Stock | ₹ 3,916.00 |
| 500g | CS-0438658-500g | In Stock | ₹ 12,371.00 |
CS-0438658 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
3,4-epoxycyclohexyl methyl methacrylate
SMILES
C=C(C)C(OCC1CC2OC2CC1)=O
Tpsa
38.83
Logp
1.6732
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-PROPENOIC ACID2-METHYL- 7-OXABICYCLO[4.1.0]HEPT-3-YLMETHYL ESTER / 5g / 437210046 / A10524 / 95.000 / 82428-30-6 / MFCD19440762 / 196.246 / C11H16O3 | eMolecules | ₹ 2,148.46 | |
 | 82428-30-6 | 2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester | A2B Chem | ₹ 1,602.00 - ₹ 14,507.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 3,4-epoxycyclohexyl methyl methacrylate
SMILES: C=C(C)C(OCC1CC2OC2CC1)=O
Tpsa: 38.83
Logp: 1.6732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
3,4-epoxycyclohexyl methyl methacrylate
SMILES:
C=C(C)C(OCC1CC2OC2CC1)=O
Tpsa:
38.83
Logp:
1.6732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98.55%
MDL No: MFCD00407019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Br₂NO₄
Molecular Weight: 433.09
Synonyms: ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
SMILES: O=C(C1=C(CBr)N(C)C2=C1C=C(OC(C)=O)C(Br)=C2)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.55%
MDL No:
MFCD00407019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Br₂NO₄
Molecular Weight:
433.09
Synonyms:
ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
SMILES:
O=C(C1=C(CBr)N(C)C2=C1C=C(OC(C)=O)C(Br)=C2)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₈₃N₁₁O₁₂
Molecular Weight: 1018.25
Synonyms: None
SMILES: CC(CNCC(N(CC(N(CC(N(CC(C)C)CC(N(CC1=CC2=C(OCO2)C=C1)CC(N(CC(NC(C(NC3CCOC3=O)=O)CCCCN)=O)CCOC)=O)=O)=O)CCCCN)=O)CCCCN)=O)C
Tpsa: 303.83
Logp: -0.8704
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₈₃N₁₁O₁₂
Molecular Weight:
1018.25
Synonyms:
None
SMILES:
CC(CNCC(N(CC(N(CC(N(CC(C)C)CC(N(CC1=CC2=C(OCO2)C=C1)CC(N(CC(NC(C(NC3CCOC3=O)=O)CCCCN)=O)CCOC)=O)=O)=O)CCCCN)=O)CCCCN)=O)C
Tpsa:
303.83
Logp:
-0.8704
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
36
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL
SMILES: FC(F)(C1=CC=CC(C2(CCC2)N)=C1)F.Cl
Tpsa: 26.02
Logp: 3.4651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL
SMILES:
FC(F)(C1=CC=CC(C2(CCC2)N)=C1)F.Cl
Tpsa:
26.02
Logp:
3.4651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1