CS-W006228
5-Methoxy-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 3168-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006228-1g | In Stock | ₹ 770.04 |
| 5g | CS-W006228-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W006228-10g | In Stock | ₹ 3,764.64 |
| 25g | CS-W006228-25g | In Stock | ₹ 5,390.28 |
| 100g | CS-W006228-100g | In Stock | ₹ 21,475.56 |
CS-W006228 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD01846081
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
5-methoxy-2-methyl benzoic acid
SMILES
C1=C(C(=CC=C1OC)C)C(=O)O
Tpsa
46.53
Logp
1.70182
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Methoxy-2-methylbenzoic acid,3168-59-0,Formula:C9H10O3,M. Wt. 166.17,99.98% | Chemscene | ₹ 3,911.80 | |
| | Chemscene AbaChemscene, 5-Methoxy-2-methylbenzoic acid, 3168-59-0, 5g, Formula:C9H10O3, M. Wt. :166.17, Purity:>98% | Chemscene | ₹ 3,911.80 | |
 | 3168-59-0 | 5-Methoxy-2-methylbenzoic acid | A2B Chem | ₹ 427.80 - ₹ 3,850.20 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01846081
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 5-methoxy-2-methyl benzoic acid
SMILES: C1=C(C(=CC=C1OC)C)C(=O)O
Tpsa: 46.53
Logp: 1.70182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01846081
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
5-methoxy-2-methyl benzoic acid
SMILES:
C1=C(C(=CC=C1OC)C)C(=O)O
Tpsa:
46.53
Logp:
1.70182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02677684
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYLAMINE
SMILES: NCC1=CC=C(OCCO2)C2=C1
Tpsa: 44.48
Logp: 0.9165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02677684
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYLAMINE
SMILES:
NCC1=CC=C(OCCO2)C2=C1
Tpsa:
44.48
Logp:
0.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001228
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C1C2=C(C=C(O)C=C2)C(C3=CC=C(O)C=C13)=O
Tpsa: 74.6
Logp: 1.8732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001228
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C1C2=C(C=C(O)C=C2)C(C3=CC=C(O)C=C13)=O
Tpsa:
74.6
Logp:
1.8732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00152363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 4-pyridinecarbonitrile, 2,6-dimethyl-
SMILES: N#CC1=CC(C)=NC(C)=C1
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
4-pyridinecarbonitrile, 2,6-dimethyl-
SMILES:
N#CC1=CC(C)=NC(C)=C1
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0