CS-0582573
3,5-Bis(allyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 185254-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582573-1g | In Stock | ₹ 1,17,816.12 |
| 5g | CS-0582573-5g | In Stock | ₹ 4,70,237.76 |
CS-0582573 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
None
SMILES
C=CCOC1=CC(=CC(=C1)C(=O)O)OCC=C
Tpsa
55.76
Logp
2.5144
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185254-52-8 | 3,5-bis(prop-2-en-1-yloxy)benzoic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: C=CCOC1=CC(=CC(=C1)C(=O)O)OCC=C
Tpsa: 55.76
Logp: 2.5144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C=CCOC1=CC(=CC(=C1)C(=O)O)OCC=C
Tpsa:
55.76
Logp:
2.5144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₂NO₄
Molecular Weight: 299.27
Synonyms: Propanedioic acid, 2-[[(2,5-difluorophenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=C(C=CC(=C1)F)F)C(=O)OCC
Tpsa: 64.63
Logp: 2.3868
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂NO₄
Molecular Weight:
299.27
Synonyms:
Propanedioic acid, 2-[[(2,5-difluorophenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=C(C=CC(=C1)F)F)C(=O)OCC
Tpsa:
64.63
Logp:
2.3868
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄S
Molecular Weight: 194.25
Synonyms: Thietane,3,3-diethoxy-, 1,1-dioxide
SMILES: CCOC(C1)(OCC)CS1(=O)=O
Tpsa: 52.6
Logp: 0.1841
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄S
Molecular Weight:
194.25
Synonyms:
Thietane,3,3-diethoxy-, 1,1-dioxide
SMILES:
CCOC(C1)(OCC)CS1(=O)=O
Tpsa:
52.6
Logp:
0.1841
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 4-(4-Methyl-2-pyridyl)aniline
SMILES: CC1=CC(=NC=C1)C2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.63922
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
4-(4-Methyl-2-pyridyl)aniline
SMILES:
CC1=CC(=NC=C1)C2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.63922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1