CS-0438656
(2E,4E,6E,8E)-3,3-Dimethyl-2-oxobutyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate
Manufacturer: ChemScene
CAS Number: 893412-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438656-5g | In Stock | ₹ 3,422.40 |
| 25g | CS-0438656-25g | In Stock | ₹ 16,940.88 |
| 100g | CS-0438656-100g | In Stock | ₹ 62,972.16 |
CS-0438656 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₈O₃
Molecular Weight
398.58
Synonyms
Hydroxypinacolone retinoate
SMILES
CC(C)(C)C(COC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O)=O
Tpsa
43.37
Logp
6.6764
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2E4E6E8E)-33-Dimethyl-2-oxobutyl 37-dimethyl-9-(266-trimethylcyclohex-1-en-1-yl)nona-2468-tetraenoate / 1g / 700995104 / A525831 / / 893412-73-2 / MFCD23703841 / 398.587 / C26H38O3 | eMolecules | ₹ 2,678.88 | |
 | 893412-73-2 | (2E,4E,6E,8E)-3,3-Dimethyl-2-oxobutyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate | A2B Chem | ₹ 1,112.28 - ₹ 11,892.84 |
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈O₃
Molecular Weight: 398.58
Synonyms: Hydroxypinacolone retinoate
SMILES: CC(C)(C)C(COC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O)=O
Tpsa: 43.37
Logp: 6.6764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈O₃
Molecular Weight:
398.58
Synonyms:
Hydroxypinacolone retinoate
SMILES:
CC(C)(C)C(COC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O)=O
Tpsa:
43.37
Logp:
6.6764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: N-γ-Methyl-γ-aminobutyric acid t-butyl ester hydrochloride
SMILES: O=C(CCCNC)OC(C)(C)C.Cl
Tpsa: 38.33
Logp: 1.7495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
N-γ-Methyl-γ-aminobutyric acid t-butyl ester hydrochloride
SMILES:
O=C(CCCNC)OC(C)(C)C.Cl
Tpsa:
38.33
Logp:
1.7495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
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