CS-0152327
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 133676-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0152327-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0152327-10g | In Stock | ₹ 22,161.00 |
| 25g | CS-0152327-25g | In Stock | ₹ 52,510.00 |
CS-0152327 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD21603881
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₈O₅
Molecular Weight
454.60
Synonyms
BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER
SMILES
CCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Tpsa
61.83
Logp
7.3806
H Acceptors
5
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate / 100mg / 570567495 / A124771 / / 133676-09-2 / MFCD21603881 / 454.607 / C28H38O5 | eMolecules | ₹ 2,057.68 | |
 | (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,031.00 | |
 | 133676-09-2 | (R)-2-Octyl 4-[4-(hexyloxy)benzoyloxy]benzoate | A2B Chem | ₹ 890.00 - ₹ 15,575.00 |
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: MFCD21603881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₅
Molecular Weight: 454.60
Synonyms: BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER
SMILES: CCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Tpsa: 61.83
Logp: 7.3806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD21603881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₅
Molecular Weight:
454.60
Synonyms:
BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER
SMILES:
CCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Tpsa:
61.83
Logp:
7.3806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00025133
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: HEXANOICACIDHYDRAZIDE
SMILES: CCCCCC(NN)=O
Tpsa: 55.12
Logp: 0.5566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00025133
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
HEXANOICACIDHYDRAZIDE
SMILES:
CCCCCC(NN)=O
Tpsa:
55.12
Logp:
0.5566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O
Molecular Weight: 172.31
Synonyms: Di-n-amyl carbinol~Di-n-pentyl carbinol
SMILES: CCCCCC(CCCCC)O
Tpsa: 20.23
Logp: 3.5079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O
Molecular Weight:
172.31
Synonyms:
Di-n-amyl carbinol~Di-n-pentyl carbinol
SMILES:
CCCCCC(CCCCC)O
Tpsa:
20.23
Logp:
3.5079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD01723758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: 2-Propylheptanoic acid
SMILES: CCCCCC(CCC)C(=O)O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01723758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
2-Propylheptanoic acid
SMILES:
CCCCCC(CCC)C(=O)O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7