CS-0515199
3,4,5-Tris(dodecyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 117241-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515199-5g | In Stock | ₹ 7,358.16 |
| 10g | CS-0515199-10g | In Stock | ₹ 9,240.48 |
| 25g | CS-0515199-25g | In Stock | ₹ 22,673.40 |
CS-0515199 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₇₈O₅
Molecular Weight
675.08
Synonyms
Benzoic acid, 3,4,5-tris(dodecyloxy)-
SMILES
O=C(O)C1=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1
Tpsa
64.99
Logp
14.2839
H Acceptors
4
H Donors
1
Rotatable Bonds
37
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 345-Tris(dodecyloxy)benzoic acid / 1g / 633659250 / A1149547 / / 117241-31-3 / [null] / 675.092 / C43H78O5 | eMolecules | ₹ 3,817.69 | |
 | 117241-31-3 | Benzoic acid, 3,4,5-tris(dodecyloxy)- | A2B Chem | ₹ 2,652.36 - ₹ 60,405.36 |
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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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₇₈O₅
Molecular Weight: 675.08
Synonyms: Benzoic acid, 3,4,5-tris(dodecyloxy)-
SMILES: O=C(O)C1=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1
Tpsa: 64.99
Logp: 14.2839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 37
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₇₈O₅
Molecular Weight:
675.08
Synonyms:
Benzoic acid, 3,4,5-tris(dodecyloxy)-
SMILES:
O=C(O)C1=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1
Tpsa:
64.99
Logp:
14.2839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
37
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Ethyl N-cyclohexylcarbamate
SMILES: O=C(OCC)N(CC)C1CCCCC1
Tpsa: 29.54
Logp: 2.7975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Ethyl N-cyclohexylcarbamate
SMILES:
O=C(OCC)N(CC)C1CCCCC1
Tpsa:
29.54
Logp:
2.7975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23103185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂
Molecular Weight: 264.45
Synonyms: 1-Tetradecyl-1H-imidazole
SMILES: CCCCCCCCCCCCCCN1C=CN=C1
Tpsa: 17.82
Logp: 5.5842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD23103185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂
Molecular Weight:
264.45
Synonyms:
1-Tetradecyl-1H-imidazole
SMILES:
CCCCCCCCCCCCCCN1C=CN=C1
Tpsa:
17.82
Logp:
5.5842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD30475488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₅
Molecular Weight: 332.35
Synonyms: 3-Isoxazolecarboxylic acid, 5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-, ethyl ester
SMILES: O=C(C1=NOC(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)=C1)OCC
Tpsa: 90.66
Logp: 3.8653
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30475488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₅
Molecular Weight:
332.35
Synonyms:
3-Isoxazolecarboxylic acid, 5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-, ethyl ester
SMILES:
O=C(C1=NOC(C2=CC=CC(NC(OC(C)(C)C)=O)=C2)=C1)OCC
Tpsa:
90.66
Logp:
3.8653
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4