CS-0245848
2-(Prop-2-en-1-yloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 59086-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0245848-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0245848-5g | In Stock | ₹ 14,202.96 |
| 10g | CS-0245848-10g | In Stock | ₹ 28,063.68 |
| 25g | CS-0245848-25g | In Stock | ₹ 59,293.08 |
CS-0245848 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
Benzoic acid, 2-(2-propen-1-yloxy)-
SMILES
C=CCOC1=CC=CC=C1C(=O)O
Tpsa
46.53
Logp
1.9496
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Allyloxy)benzoic acid / 1g / 761686696 / A411279 / / 59086-52-1 / MFCD00526543 / 178.187 / C10H10O3 | eMolecules | ₹ 6,926.94 | |
 | 59086-52-1 | 2-(Allyloxy)benzoic acid | A2B Chem | ₹ 2,652.36 - ₹ 10,010.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Benzoic acid, 2-(2-propen-1-yloxy)-
SMILES: C=CCOC1=CC=CC=C1C(=O)O
Tpsa: 46.53
Logp: 1.9496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Benzoic acid, 2-(2-propen-1-yloxy)-
SMILES:
C=CCOC1=CC=CC=C1C(=O)O
Tpsa:
46.53
Logp:
1.9496
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 3-Furancarboxylic acid, 5-[(hydroxyimino)methyl]-2-methyl-, methyl ester
SMILES: O=C(C1=C(C)OC(C=NO)=C1)OC
Tpsa: 72.03
Logp: 1.18272
H Acceptors: 5
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
3-Furancarboxylic acid, 5-[(hydroxyimino)methyl]-2-methyl-, methyl ester
SMILES:
O=C(C1=C(C)OC(C=NO)=C1)OC
Tpsa:
72.03
Logp:
1.18272
H Acceptors:
5
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: C₁₀H₁₃ClN₂OS
Molecular Weight: 244.74
Synonyms: None
SMILES: O=C(C1NCSC1)NC2=CC=CC=C2.[H]Cl
Tpsa: 41.13
Logp: 1.7094
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClN₂OS
Molecular Weight:
244.74
Synonyms:
None
SMILES:
O=C(C1NCSC1)NC2=CC=CC=C2.[H]Cl
Tpsa:
41.13
Logp:
1.7094
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: OC1(C2=CC=NN2C)CCOCC1
Tpsa: 47.28
Logp: 0.4181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC1(C2=CC=NN2C)CCOCC1
Tpsa:
47.28
Logp:
0.4181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1