CS-0566373
Methyl 4-(hydroxymethyl)-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 530145-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566373-1g | In Stock | ₹ 1,26,628.80 |
| 5g | CS-0566373-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0566373-10g | In Stock | ₹ 5,18,750.28 |
CS-0566373 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,628.80
GST (18%): ₹ 22,793.184
Total Price: ₹ 1,49,421.984
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Benzoic acid, 4-(hydroxymethyl)-2-methyl-, methyl ester
SMILES
O=C(C1=CC=C(CO)C=C1C)OC
Tpsa
46.53
Logp
1.27392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 530145-28-9 | Methyl 4-(hydroxymethyl)-2-methylbenzoate | A2B Chem | ₹ 31,143.84 - ₹ 4,03,757.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 4-(hydroxymethyl)-2-methyl-, methyl ester
SMILES: O=C(C1=CC=C(CO)C=C1C)OC
Tpsa: 46.53
Logp: 1.27392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 4-(hydroxymethyl)-2-methyl-, methyl ester
SMILES:
O=C(C1=CC=C(CO)C=C1C)OC
Tpsa:
46.53
Logp:
1.27392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20639325
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: 3,4-thiophenedicarboxylic acid monomethyl ester
SMILES: O=C(C1=CSC=C1C(O)=O)OC
Tpsa: 63.6
Logp: 1.2329
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20639325
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
3,4-thiophenedicarboxylic acid monomethyl ester
SMILES:
O=C(C1=CSC=C1C(O)=O)OC
Tpsa:
63.6
Logp:
1.2329
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09261104
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 8-Amino-4-quinolinol
SMILES: OC1=CC=NC2=C(N)C=CC=C12
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261104
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
8-Amino-4-quinolinol
SMILES:
OC1=CC=NC2=C(N)C=CC=C12
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
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: C₈H₄INO₂
Molecular Weight: 273.03
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC(C#N)=C1
Tpsa: 61.09
Logp: 1.86108
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:
C₈H₄INO₂
Molecular Weight:
273.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC(C#N)=C1
Tpsa:
61.09
Logp:
1.86108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1