CS-0187793
12-(Benzyloxy)-12-oxododecanoic acid
Manufacturer: ChemScene
CAS Number: 88353-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187793-5g | In Stock | ₹ 14,031.84 |
| 10g | CS-0187793-10g | In Stock | ₹ 27,379.20 |
| 25g | CS-0187793-25g | In Stock | ₹ 59,549.76 |
CS-0187793 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇O₄-
Molecular Weight
319.42
Synonyms
1,12-dodecanedioic acid monobenzyl ester
SMILES
O=C(OCC1=CC=CC=C1)CCCCCCCCCCC([O-])=O
Tpsa
66.43
Logp
3.3807
H Acceptors
4
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 12-(Benzyloxy)-12-oxododecanoic acid | 88353-04-2 | MFCD29090558 | 1g | eMolecules | ₹ 5,163.55 | |
 | eMolecules Ambeed / 12-(Benzyloxy)-12-oxododecanoic acid / 250mg / 600839667 / A408850 / / 88353-04-2 / MFCD29090558 / 320.429 / C19H28O4 | eMolecules | ₹ 2,678.88 | |
 | 88353-04-2 | 12-(Benzyloxy)-12-oxododecanoic acid | A2B Chem | ₹ 2,909.04 - ₹ 41,753.28 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇O₄-
Molecular Weight: 319.42
Synonyms: 1,12-dodecanedioic acid monobenzyl ester
SMILES: O=C(OCC1=CC=CC=C1)CCCCCCCCCCC([O-])=O
Tpsa: 66.43
Logp: 3.3807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇O₄-
Molecular Weight:
319.42
Synonyms:
1,12-dodecanedioic acid monobenzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCCCCCCCCC([O-])=O
Tpsa:
66.43
Logp:
3.3807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: 3-(4-Hydroxyphenyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C#N
Tpsa: 44.02
Logp: 2.93088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
3-(4-Hydroxyphenyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)O)C#N
Tpsa:
44.02
Logp:
2.93088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O₃S
Molecular Weight: 226.17
Synonyms: Methyl 3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=C(C(F)(F)F)S1)O
Tpsa: 46.53
Logp: 2.2591
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O₃S
Molecular Weight:
226.17
Synonyms:
Methyl 3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=C(C(F)(F)F)S1)O
Tpsa:
46.53
Logp:
2.2591
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: Methyl 3,5-diacetoxybenzoate
SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)OC)OC(=O)C
Tpsa: 78.9
Logp: 1.3238
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
Methyl 3,5-diacetoxybenzoate
SMILES:
CC(=O)OC1=CC(=CC(=C1)C(=O)OC)OC(=O)C
Tpsa:
78.9
Logp:
1.3238
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3