CS-0455248
3-Hydroxy-5-methoxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 72922-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455248-5g | In Stock | ₹ 2,19,375.84 |
CS-0455248 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,375.84
GST (18%): ₹ 39,487.651
Total Price: ₹ 2,58,863.491
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
3-Hydroxy-5-methoxy-4-methyl-benzoic acid
SMILES
CC1=C(C=C(C=C1OC)C(=O)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 | |
|---|---|---|---|---|
 | 72922-62-4 | 3-Hydroxy-5-methoxy-4-methylbenzoic acid | A2B Chem | -- |
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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: 3-Hydroxy-5-methoxy-4-methyl-benzoic acid
SMILES: CC1=C(C=C(C=C1OC)C(=O)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:
3-Hydroxy-5-methoxy-4-methyl-benzoic acid
SMILES:
CC1=C(C=C(C=C1OC)C(=O)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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: ethyl 3-(3-benzyloxyphenyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.4015
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
ethyl 3-(3-benzyloxyphenyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.4015
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: 2-Chloro-N-(1-cyano-1,2-dimethyl-propyl)-acetamide
SMILES: CC(C(C#N)(NC(CCl)=O)C)C
Tpsa: 52.89
Logp: 1.27968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
2-Chloro-N-(1-cyano-1,2-dimethyl-propyl)-acetamide
SMILES:
CC(C(C#N)(NC(CCl)=O)C)C
Tpsa:
52.89
Logp:
1.27968
H Acceptors:
2
H Donors:
1
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: C₁₀H₆BrFO
Molecular Weight: 241.06
Synonyms: None
SMILES: C1=CC(=C2C(=C1Br)C(=CC=C2)O)F
Tpsa: 20.23
Logp: 3.447
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrFO
Molecular Weight:
241.06
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1Br)C(=CC=C2)O)F
Tpsa:
20.23
Logp:
3.447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0