CS-0153564
Methyl 5-formyl-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 675148-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153564-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0153564-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0153564-5g | In Stock | ₹ 64,525.00 |
| 10g | CS-0153564-10g | In Stock | ₹ 1,07,245.00 |
| 25g | CS-0153564-25g | In Stock | ₹ 1,94,465.00 |
CS-0153564 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
MFCD21099506
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
Benzoic acid, 5-formyl-2-methyl-, methyl ester
SMILES
CC1=C(C=C(C=C1)C=O)C(=O)OC
Tpsa
43.37
Logp
1.59412
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 5-FORMYL-2-METHYLBENZOATE / 0.25g / 268504244 / CL9389 / 95.000 / 675148-96-6 / MFCD21099506 / 178.187 / C10H10O3 | eMolecules | ₹ 14,017.50 | |
 | 675148-96-6 | Methyl 5-formyl-2-methylbenzoate | A2B Chem | ₹ 8,633.00 - ₹ 2,11,998.00 |
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: 95%
MDL No: MFCD21099506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Benzoic acid, 5-formyl-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1)C=O)C(=O)OC
Tpsa: 43.37
Logp: 1.59412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21099506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Benzoic acid, 5-formyl-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1)C=O)C(=O)OC
Tpsa:
43.37
Logp:
1.59412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18730087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 5-(2-Hydroxy-2-propyl)-2-methylphenylboronic Acid Pinacol Ester
SMILES: CC1=C(C=C(C=C1)C(C)(C)O)B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 2.52162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18730087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
5-(2-Hydroxy-2-propyl)-2-methylphenylboronic Acid Pinacol Ester
SMILES:
CC1=C(C=C(C=C1)C(C)(C)O)B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
2.52162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Methyl 4-methyl-3-trifluorobenzoate
SMILES: CC1=C(C=C(C=C1)C(=O)OC)C(F)(F)F
Tpsa: 26.3
Logp: 2.80042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Methyl 4-methyl-3-trifluorobenzoate
SMILES:
CC1=C(C=C(C=C1)C(=O)OC)C(F)(F)F
Tpsa:
26.3
Logp:
2.80042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: Benzoic acid, 3-(chlorosulfonyl)-4-methyl-
SMILES: CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)Cl
Tpsa: 71.44
Logp: 1.62072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-4-methyl-
SMILES:
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)Cl
Tpsa:
71.44
Logp:
1.62072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2