CS-0452524
2-Hydroxy-3-methoxy-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 4386-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0452524-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0452524-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0452524-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0452524-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0452524-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0452524-5g | In Stock | ₹ 1,35,903.00 |
CS-0452524 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
2-hydroxy-3-methoxy-5-methyl-benzoic acid
SMILES
CC1=CC(=C(C(=C1)OC)O)C(=O)O
Tpsa
66.76
Logp
1.40742
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4386-42-9 | 2-Hydroxy-3-methoxy-5-methylbenzoic acid | A2B Chem | ₹ 13,172.00 - ₹ 23,140.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-hydroxy-3-methoxy-5-methyl-benzoic acid
SMILES: CC1=CC(=C(C(=C1)OC)O)C(=O)O
Tpsa: 66.76
Logp: 1.40742
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-hydroxy-3-methoxy-5-methyl-benzoic acid
SMILES:
CC1=CC(=C(C(=C1)OC)O)C(=O)O
Tpsa:
66.76
Logp:
1.40742
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₁F₆N₃O₂
Molecular Weight: 379.26
Synonyms: ETHYL 2,4-BIS(TRIFLUOROMETHYL)IMIDAZO[1,2-A][1,8]NAPHTHYRIDINE-8-CARBOXYLATE
SMILES: CCOC(=O)C1=CN2C(=N1)C=CC3C(=CC(=NC32)C(F)(F)F)C(F)(F)F
Tpsa: 56.48
Logp: 3.707
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁F₆N₃O₂
Molecular Weight:
379.26
Synonyms:
ETHYL 2,4-BIS(TRIFLUOROMETHYL)IMIDAZO[1,2-A][1,8]NAPHTHYRIDINE-8-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN2C(=N1)C=CC3C(=CC(=NC32)C(F)(F)F)C(F)(F)F
Tpsa:
56.48
Logp:
3.707
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁FN₂O₃
Molecular Weight: 238.22
Synonyms: 1-(2-Fluoro-4-nitrophenyl)-4-piperidone
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC(=O)CC2
Tpsa: 63.45
Logp: 1.9032
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁FN₂O₃
Molecular Weight:
238.22
Synonyms:
1-(2-Fluoro-4-nitrophenyl)-4-piperidone
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCC(=O)CC2
Tpsa:
63.45
Logp:
1.9032
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2,4,5-Trimethylbenzyl alcohol
SMILES: CC1=CC(=C(C=C1C)CO)C
Tpsa: 20.23
Logp: 2.10416
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2,4,5-Trimethylbenzyl alcohol
SMILES:
CC1=CC(=C(C=C1C)CO)C
Tpsa:
20.23
Logp:
2.10416
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1