CS-0047022
2-(3,4-bis(Allyloxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1642165-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047022-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0047022-1g | In Stock | ₹ 23,871.24 |
CS-0047022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₄
Molecular Weight
248.27
Synonyms
2-(3,4-bis(allyloxy)phenyl)acetic acid(WXC06436)
SMILES
O=C(CC1=CC(OCC=C)=C(C=C1)OCC=C)O
Tpsa
55.76
Logp
2.4433
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642165-89-6 | 2-(3,4-bis(allyloxy)phenyl)acetic acid | A2B Chem | -- |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: 2-(3,4-bis(allyloxy)phenyl)acetic acid(WXC06436)
SMILES: O=C(CC1=CC(OCC=C)=C(C=C1)OCC=C)O
Tpsa: 55.76
Logp: 2.4433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
2-(3,4-bis(allyloxy)phenyl)acetic acid(WXC06436)
SMILES:
O=C(CC1=CC(OCC=C)=C(C=C1)OCC=C)O
Tpsa:
55.76
Logp:
2.4433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Methyl (R)-2-(1-Pyrrolidinyl)propionate
SMILES: O=C([C@H](N1CCCC1)C)OC
Tpsa: 29.54
Logp: 0.6437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Methyl (R)-2-(1-Pyrrolidinyl)propionate
SMILES:
O=C([C@H](N1CCCC1)C)OC
Tpsa:
29.54
Logp:
0.6437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03844686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl Trans-4-Phenyl-2-Butenoate
SMILES: CCOC(C/C=C/C1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.3484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03844686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl Trans-4-Phenyl-2-Butenoate
SMILES:
CCOC(C/C=C/C1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.3484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆S
Molecular Weight: 292.35
Synonyms: diethyl 2-((2-ethoxy-2-oxoethyl)thio)succinate(WXC08444)
SMILES: O=C(C(CC(OCC)=O)SCC(OCC)=O)OCC
Tpsa: 78.9
Logp: 1.1676
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆S
Molecular Weight:
292.35
Synonyms:
diethyl 2-((2-ethoxy-2-oxoethyl)thio)succinate(WXC08444)
SMILES:
O=C(C(CC(OCC)=O)SCC(OCC)=O)OCC
Tpsa:
78.9
Logp:
1.1676
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9