CS-0003840
(-)-Corey lactone
Manufacturer: ChemScene
CAS Number: 31752-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0003840-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0003840-5g | In Stock | ₹ 8,556.00 |
| 10g | CS-0003840-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-0003840-25g | In Stock | ₹ 30,801.60 |
| 100g | CS-0003840-100g | In Stock | ₹ 1,09,516.80 |
CS-0003840 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00078077
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O₅
Molecular Weight
352.38
Synonyms
Coreylactone4-phenylbenzoate
SMILES
O=C1O[C@]2([H])[C@@](C1)([H])[C@H]([C@H](OC(C3=CC=C(C4=CC=CC=C4)C=C3)=O)C2)CO
Tpsa
72.83
Logp
2.8229
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl Biphenyl-4-carboxylate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 34,994.04 |
Related Products
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: MFCD00078077
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₅
Molecular Weight: 352.38
Synonyms: Coreylactone4-phenylbenzoate
SMILES: O=C1O[C@]2([H])[C@@](C1)([H])[C@H]([C@H](OC(C3=CC=C(C4=CC=CC=C4)C=C3)=O)C2)CO
Tpsa: 72.83
Logp: 2.8229
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00078077
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₅
Molecular Weight:
352.38
Synonyms:
Coreylactone4-phenylbenzoate
SMILES:
O=C1O[C@]2([H])[C@@](C1)([H])[C@H]([C@H](OC(C3=CC=C(C4=CC=CC=C4)C=C3)=O)C2)CO
Tpsa:
72.83
Logp:
2.8229
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00674102
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](CO)[C@H](OC(C2=CC=CC=C2)=O)C3)([H])[C@@]3([H])O1
Tpsa: 72.83
Logp: 1.1559
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00674102
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](CO)[C@H](OC(C2=CC=CC=C2)=O)C3)([H])[C@@]3([H])O1
Tpsa:
72.83
Logp:
1.1559
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18375198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES: C12=CC=CC=C1C3CNCC2C3
Tpsa: 12.03
Logp: 1.8607
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18375198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES:
C12=CC=CC=C1C3CNCC2C3
Tpsa:
12.03
Logp:
1.8607
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96% mix TBC as stabilizer
MDL No: MFCD00085288
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Dimethylvinyloxazolinone
SMILES: O=C1C(C)(C)N=C(C=C)O1
Tpsa: 38.66
Logp: 0.9063
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96% mix TBC as stabilizer
MDL No:
MFCD00085288
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Dimethylvinyloxazolinone
SMILES:
O=C1C(C)(C)N=C(C=C)O1
Tpsa:
38.66
Logp:
0.9063
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1