CS-0030680
Dihydroactinidiolide
Manufacturer: ChemScene
CAS Number: 17092-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030680-5g | In Stock | ₹ 6,074.76 |
| 25g | CS-0030680-25g | In Stock | ₹ 20,021.04 |
CS-0030680 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
None
SMILES
O=C1O[C@@]2(C)C(C(C)(C)CCC2)=C1
Tpsa
26.3
Logp
2.4384
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-447a-Trimethyl-5677a-tetrahydrobenzofuran-2(4H)-one / 1mg / 761012656 / A437916 / / 17092-92-1 / MFCD20926295 / 180.247 / C11H16O2 | eMolecules | ₹ 1,978.15 | |
 | 17092-92-1 | 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (7aR)- | A2B Chem | ₹ 3,935.76 - ₹ 61,859.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: O=C1O[C@@]2(C)C(C(C)(C)CCC2)=C1
Tpsa: 26.3
Logp: 2.4384
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
O=C1O[C@@]2(C)C(C(C)(C)CCC2)=C1
Tpsa:
26.3
Logp:
2.4384
H Acceptors:
2
H Donors:
0
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: C₂₁H₃₀O₃
Molecular Weight: 330.46
Synonyms: NSC 122401; EPOXYPREGNENOLONE
SMILES: CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(C[C@@H](O)CC5)=CC4)C)([H])CC3)([H])C[C@H]1O2)C)=O
Tpsa: 49.83
Logp: 3.6466
H Acceptors: 3
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:
C₂₁H₃₀O₃
Molecular Weight:
330.46
Synonyms:
NSC 122401; EPOXYPREGNENOLONE
SMILES:
CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(C[C@@H](O)CC5)=CC4)C)([H])CC3)([H])C[C@H]1O2)C)=O
Tpsa:
49.83
Logp:
3.6466
H Acceptors:
3
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: C₂₃H₃₂O₄
Molecular Weight: 372.50
Synonyms: NSC 21455; 20-oxo-16,17-epoxypregn-5-en-3-yl acetate
SMILES: CC([C@]12[C@@H](C[C@]3([H])[C@@]2(CC[C@@]4([H])[C@@]3([H])CC=C5[C@@]4(CC[C@H](OC(C)=O)C5)C)C)O1)=O
Tpsa: 55.9
Logp: 4.2174
H Acceptors: 4
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:
C₂₃H₃₂O₄
Molecular Weight:
372.50
Synonyms:
NSC 21455; 20-oxo-16,17-epoxypregn-5-en-3-yl acetate
SMILES:
CC([C@]12[C@@H](C[C@]3([H])[C@@]2(CC[C@@]4([H])[C@@]3([H])CC=C5[C@@]4(CC[C@H](OC(C)=O)C5)C)C)O1)=O
Tpsa:
55.9
Logp:
4.2174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09840825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₃
Molecular Weight: 328.45
Synonyms: 4-Keto 13-cis-Retinoic Acid Methyl Ester
SMILES: CC(/C=C/C=C(/C=C/C1=C(C(CCC(C)1C)=O)C)C)=C/C(OC)=O
Tpsa: 43.37
Logp: 4.87
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09840825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₃
Molecular Weight:
328.45
Synonyms:
4-Keto 13-cis-Retinoic Acid Methyl Ester
SMILES:
CC(/C=C/C=C(/C=C/C1=C(C(CCC(C)1C)=O)C)C)=C/C(OC)=O
Tpsa:
43.37
Logp:
4.87
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5