CS-0053958
Ethyl 2-(10-hydroxydecyl)-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1403767-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053958-250mg | In Stock | ₹ 1,06,177.00 |
CS-0053958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
98%
MDL No
MFCD22581521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂O₄
Molecular Weight
336.47
Synonyms
Benzoic acid, 2-(10-hydroxydecyl)-6-methoxy-, ethyl ester
SMILES
O=C(OCC)C1=C(OC)C=CC=C1CCCCCCCCCCO
Tpsa
55.76
Logp
4.5275
H Acceptors
4
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403767-31-6 | Ethyl 2-(10-hydroxydecyl)-6-methoxybenzoate | A2B Chem | ₹ 1,04,575.00 - ₹ 2,60,325.00 |
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: 98%
MDL No: MFCD22581521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂O₄
Molecular Weight: 336.47
Synonyms: Benzoic acid, 2-(10-hydroxydecyl)-6-methoxy-, ethyl ester
SMILES: O=C(OCC)C1=C(OC)C=CC=C1CCCCCCCCCCO
Tpsa: 55.76
Logp: 4.5275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD22581521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂O₄
Molecular Weight:
336.47
Synonyms:
Benzoic acid, 2-(10-hydroxydecyl)-6-methoxy-, ethyl ester
SMILES:
O=C(OCC)C1=C(OC)C=CC=C1CCCCCCCCCCO
Tpsa:
55.76
Logp:
4.5275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Methyl-7-azaindole-3-carboxylic acid
SMILES: O=C(C1=C(C)NC2=NC=CC=C21)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Methyl-7-azaindole-3-carboxylic acid
SMILES:
O=C(C1=C(C)NC2=NC=CC=C21)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: L-N-[(4'-Boc)Piperidino]Proline
SMILES: O=C([C@H]1N(C2CCN(C(OC(C)(C)C)=O)CC2)CCC1)O
Tpsa: 70.08
Logp: 1.9349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
L-N-[(4'-Boc)Piperidino]Proline
SMILES:
O=C([C@H]1N(C2CCN(C(OC(C)(C)C)=O)CC2)CCC1)O
Tpsa:
70.08
Logp:
1.9349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12198580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1',5-dicarboxylic acid, 1,2-dihydro-, 1'-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CC2=C(NCC23CCN(C(OC(C)(C)C)=O)CC3)C=C1)O
Tpsa: 78.87
Logp: 3.079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12198580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1',5-dicarboxylic acid, 1,2-dihydro-, 1'-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CC2=C(NCC23CCN(C(OC(C)(C)C)=O)CC3)C=C1)O
Tpsa:
78.87
Logp:
3.079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1