CS-0198857
Octadecyl 3-(3-(tert-butyl)-4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 110729-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198857-100mg | In Stock | ₹ 35,849.64 |
| 250mg | CS-0198857-250mg | In Stock | ₹ 52,020.48 |
CS-0198857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,849.64
GST (18%): ₹ 6,452.935
Total Price: ₹ 42,302.575
Purity
95%
MDL No
MFCD30062864
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₅₄O₃
Molecular Weight
474.76
Synonyms
Octadecyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES
O=C(OCCCCCCCCCCCCCCCCCC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa
46.53
Logp
9.427
H Acceptors
3
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid,3-(1,1-dimethylethyl)-4-hydroxy-,octadecyl ester | Aaron Chemicals LLC | ₹ 9,668.28 - ₹ 53,389.44 | |
 | 110729-26-5 | Benzenepropanoic acid,3-(1,1-dimethylethyl)-4-hydroxy-,octadecyl ester | A2B Chem | ₹ 23,614.56 - ₹ 56,897.40 |
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
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Purity: 95%
MDL No: MFCD30062864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₄O₃
Molecular Weight: 474.76
Synonyms: Octadecyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES: O=C(OCCCCCCCCCCCCCCCCCC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa: 46.53
Logp: 9.427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 20
Purity:
95%
MDL No:
MFCD30062864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₄O₃
Molecular Weight:
474.76
Synonyms:
Octadecyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate
SMILES:
O=C(OCCCCCCCCCCCCCCCCCC)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa:
46.53
Logp:
9.427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₂
Molecular Weight: 174.28
Synonyms: 1,2-Dihydroxydecane
SMILES: CCCCCCCCC(CO)O
Tpsa: 40.46
Logp: 2.0902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₂
Molecular Weight:
174.28
Synonyms:
1,2-Dihydroxydecane
SMILES:
CCCCCCCCC(CO)O
Tpsa:
40.46
Logp:
2.0902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 80+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS₂
Molecular Weight: 264.37
Synonyms: None
SMILES: CN(C1=CC=C(/C=C\2/C(NC(S2)=S)=O)C=C1)C
Tpsa: 32.34
Logp: 2.2414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
80+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS₂
Molecular Weight:
264.37
Synonyms:
None
SMILES:
CN(C1=CC=C(/C=C\2/C(NC(S2)=S)=O)C=C1)C
Tpsa:
32.34
Logp:
2.2414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Acetic acid, 2-(cyclopropylmethoxy)-, ethyl ester
SMILES: O=C(OCC)COCC1CC1
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Acetic acid, 2-(cyclopropylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)COCC1CC1
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5