CS-0260107
3-Methyl-2-(prop-2-en-1-yloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 145526-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260107-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0260107-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0260107-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0260107-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0260107-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0260107-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0260107-10g | In Stock | ₹ 2,55,786.00 |
CS-0260107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2-(Allyloxy)-3-methylbenzoic acid
SMILES
O=C(O)C1=CC=CC(C)=C1OCC=C
Tpsa
46.53
Logp
2.25802
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145526-82-5 | 3-methyl-2-(prop-2-en-1-yloxy)benzoicacid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(Allyloxy)-3-methylbenzoic acid
SMILES: O=C(O)C1=CC=CC(C)=C1OCC=C
Tpsa: 46.53
Logp: 2.25802
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(Allyloxy)-3-methylbenzoic acid
SMILES:
O=C(O)C1=CC=CC(C)=C1OCC=C
Tpsa:
46.53
Logp:
2.25802
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: 4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES: O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa: 127.68
Logp: 0.0796
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES:
O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa:
127.68
Logp:
0.0796
H Acceptors:
3
H Donors:
3
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-[4]Pyridyloxy-phenol
SMILES: OC1=CC=CC=C1OC2=CC=NC=C2
Tpsa: 42.35
Logp: 2.5795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-[4]Pyridyloxy-phenol
SMILES:
OC1=CC=CC=C1OC2=CC=NC=C2
Tpsa:
42.35
Logp:
2.5795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 6-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
SMILES: CN(C1)CCC(N2)=C1C3=C2C(OC)=CC=C3
Tpsa: 28.26
Logp: 2.1644
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
6-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
SMILES:
CN(C1)CCC(N2)=C1C3=C2C(OC)=CC=C3
Tpsa:
28.26
Logp:
2.1644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1