CS-0059997
3,5-Di-tert-butylphenyl acrylate
Manufacturer: ChemScene
CAS Number: 1223748-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059997-250mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0059997-1g | In Stock | ₹ 76,747.32 |
CS-0059997 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₂
Molecular Weight
260.37
Synonyms
3,5-di-tert-butylphenyl prop-2-enoate
SMILES
C=CC(=O)OC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Tpsa
26.3
Logp
4.373
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₂
Molecular Weight: 260.37
Synonyms: 3,5-di-tert-butylphenyl prop-2-enoate
SMILES: C=CC(=O)OC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Tpsa: 26.3
Logp: 4.373
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₂
Molecular Weight:
260.37
Synonyms:
3,5-di-tert-butylphenyl prop-2-enoate
SMILES:
C=CC(=O)OC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Tpsa:
26.3
Logp:
4.373
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₅
Molecular Weight: 292.33
Synonyms: 4-(6-acryloyloxyhexyloxy) benzoic acid
SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa: 72.83
Logp: 3.0532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₅
Molecular Weight:
292.33
Synonyms:
4-(6-acryloyloxyhexyloxy) benzoic acid
SMILES:
C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)O
Tpsa:
72.83
Logp:
3.0532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: CBZ-ALPHA-ALLYL-D-GLY
SMILES: C=CC[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.9421
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
CBZ-ALPHA-ALLYL-D-GLY
SMILES:
C=CC[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.9421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: 1,1-Bis(ethoxycarbonyl)-2-vinylcyclopropane
SMILES: C=CC1CC1(C(=O)OCC)C(=O)OCC
Tpsa: 52.6
Logp: 1.3049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
1,1-Bis(ethoxycarbonyl)-2-vinylcyclopropane
SMILES:
C=CC1CC1(C(=O)OCC)C(=O)OCC
Tpsa:
52.6
Logp:
1.3049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5