CS-0457452
2-(1-(2-Hydroxy-3,5-di-tert-pentylphenyl)ethyl)-4,6-di-tert-pentylphenyl acrylate
Manufacturer: ChemScene
CAS Number: 123968-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0457452-25g | In Stock | ₹ 4,278.00 |
CS-0457452 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₅₆O₃
Molecular Weight
548.84
Synonyms
2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester
SMILES
C=CC(OC1=C(C(C)(C)CC)C=C(C(C)(C)CC)C=C1C(C2=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C2O)C)=O
Tpsa
46.53
Logp
10.3858
H Acceptors
3
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123968-25-2 | 2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester | A2B Chem | ₹ 513.36 - ₹ 3,080.16 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₆O₃
Molecular Weight: 548.84
Synonyms: 2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester
SMILES: C=CC(OC1=C(C(C)(C)CC)C=C(C(C)(C)CC)C=C1C(C2=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C2O)C)=O
Tpsa: 46.53
Logp: 10.3858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₆O₃
Molecular Weight:
548.84
Synonyms:
2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester
SMILES:
C=CC(OC1=C(C(C)(C)CC)C=C(C(C)(C)CC)C=C1C(C2=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C2O)C)=O
Tpsa:
46.53
Logp:
10.3858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: 1-(2-Naphthyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C3C=CC=CC3=C2)CCCC1
Tpsa: 23.79
Logp: 4.17518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
1-(2-Naphthyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C3C=CC=CC3=C2)CCCC1
Tpsa:
23.79
Logp:
4.17518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrFNO₃
Molecular Weight: 330.15
Synonyms: None
SMILES: O=C(C(C1)CN(C2=CC=C(Br)C=C2F)C1=O)OCC
Tpsa: 46.61
Logp: 2.5042
H Acceptors: 3
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:
C₁₃H₁₃BrFNO₃
Molecular Weight:
330.15
Synonyms:
None
SMILES:
O=C(C(C1)CN(C2=CC=C(Br)C=C2F)C1=O)OCC
Tpsa:
46.61
Logp:
2.5042
H Acceptors:
3
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: C₁₂H₁₄BrN₃O
Molecular Weight: 296.16
Synonyms: 5-bromo-4,6-dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
SMILES: N#CC1=C(C)C(Br)=C(C)N=C1N2CCOCC2
Tpsa: 49.15
Logp: 2.16922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O
Molecular Weight:
296.16
Synonyms:
5-bromo-4,6-dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C(Br)=C(C)N=C1N2CCOCC2
Tpsa:
49.15
Logp:
2.16922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1