CS-0197836
(4R)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
Manufacturer: ChemScene
CAS Number: 203719-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197836-5g | In Stock | ₹ 3,204.00 |
| 10g | CS-0197836-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-0197836-25g | In Stock | ₹ 8,811.00 |
CS-0197836 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
7-Oxabicyclo[4.1.0]heptane,1-methyl-4-(1-methylethenyl)-,(4R)-(9CI)
SMILES
C=C(C)[C@@H]1CCC2(C)C(C1)O2
Tpsa
12.53
Logp
2.5201
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-Limonene oxide, mixture of cis and trans | 203719-54-4 | MFCD00074770 | 50g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,737.15 | |
 | eMolecules ChemScene / (4R)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane / 10g / 672545069 / CS-0197836 / 0.000 / 203719-54-4 / MFCD00074770 / 152.237 / C10H16O | eMolecules | ₹ 6,419.57 | |
 | (+)-Limonene oxide, mixture of cis and trans | Sigma Aldrich | ₹ 11,496.15 | |
| | (+)-Limonene 1,2-epoxide | Sigma Aldrich | ₹ 12,026.58 - ₹ 40,723.65 | |
 | 203719-54-4 | (+)-Limonene 1,2-epoxide, mixture of cis/trans-isomers | A2B Chem | ₹ 890.00 - ₹ 3,115.00 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 7-Oxabicyclo[4.1.0]heptane,1-methyl-4-(1-methylethenyl)-,(4R)-(9CI)
SMILES: C=C(C)[C@@H]1CCC2(C)C(C1)O2
Tpsa: 12.53
Logp: 2.5201
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
7-Oxabicyclo[4.1.0]heptane,1-methyl-4-(1-methylethenyl)-,(4R)-(9CI)
SMILES:
C=C(C)[C@@H]1CCC2(C)C(C1)O2
Tpsa:
12.53
Logp:
2.5201
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00003570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: None
SMILES: CC(N[C@H](C(OC)=O)CCCCN)=O.Cl
Tpsa: 81.42
Logp: 0.2149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00003570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
None
SMILES:
CC(N[C@H](C(OC)=O)CCCCN)=O.Cl
Tpsa:
81.42
Logp:
0.2149
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 4-piperidinemethanamine, 1-ethyl-
SMILES: CCN1CCC(CC1)CN
Tpsa: 29.26
Logp: 0.677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
4-piperidinemethanamine, 1-ethyl-
SMILES:
CCN1CCC(CC1)CN
Tpsa:
29.26
Logp:
0.677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: 4-(1-Pyrrolidinyl)aniline hydrochloride
SMILES: C1CCN(C1)C2=CC=C(C=C2)N.Cl
Tpsa: 29.26
Logp: 2.2908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
4-(1-Pyrrolidinyl)aniline hydrochloride
SMILES:
C1CCN(C1)C2=CC=C(C=C2)N.Cl
Tpsa:
29.26
Logp:
2.2908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1