CS-0187502
Methyl 4-butyrylbenzoate
Manufacturer: ChemScene
CAS Number: 71616-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187502-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0187502-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0187502-1g | In Stock | ₹ 51,086.00 |
CS-0187502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Benzoic acid, 4-(1-oxobutyl)-, methyl ester
SMILES
CCCC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa
43.37
Logp
2.456
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-BUTYRYLBENZOATE / 0.25g / 441563790 / 50073 / 95.000 / 71616-83-6 / MFCD22200103 / 206.241 / C12H14O3 | eMolecules | ₹ 29,476.80 | |
 | 71616-83-6 | Methyl 4-butyrylbenzoate | A2B Chem | ₹ 13,172.00 - ₹ 52,866.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzoic acid, 4-(1-oxobutyl)-, methyl ester
SMILES: CCCC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 43.37
Logp: 2.456
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzoic acid, 4-(1-oxobutyl)-, methyl ester
SMILES:
CCCC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
43.37
Logp:
2.456
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 2-Pyridinecarboxylic acid, 4-chloro-6-(hydroxymethyl)-, methyl ester
SMILES: COC(=O)C1=CC(=CC(=N1)CO)Cl
Tpsa: 59.42
Logp: 1.0139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
2-Pyridinecarboxylic acid, 4-chloro-6-(hydroxymethyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=CC(=N1)CO)Cl
Tpsa:
59.42
Logp:
1.0139
H Acceptors:
4
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 4-chloro-6-methoxypicolinic acid methyl ester
SMILES: COC1=CC(=CC(=N1)C(=O)OC)Cl
Tpsa: 48.42
Logp: 1.5302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
4-chloro-6-methoxypicolinic acid methyl ester
SMILES:
COC1=CC(=CC(=N1)C(=O)OC)Cl
Tpsa:
48.42
Logp:
1.5302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Methyl 4-Ethyl-iodobenzoate
SMILES: CCC1=C(C=C(C=C1)C(=O)OC)I
Tpsa: 26.3
Logp: 2.6402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Methyl 4-Ethyl-iodobenzoate
SMILES:
CCC1=C(C=C(C=C1)C(=O)OC)I
Tpsa:
26.3
Logp:
2.6402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2