CS-0533781
Methyl 5-acetyl-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1200372-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533781-1g | In Stock | ₹ 1,45,960.00 |
| 5g | CS-0533781-5g | In Stock | ₹ 4,37,524.00 |
CS-0533781 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,960.00
GST (18%): ₹ 26,272.80
Total Price: ₹ 1,72,232.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
O=C(C1=CC(C(C)=O)=CC=C1C)OC
Tpsa
43.37
Logp
1.98422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1200372-00-4 | Benzoic acid, 5-acetyl-2-methyl-, methyl ester | A2B Chem | ₹ 60,075.00 - ₹ 4,49,450.00 |
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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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1=CC(C(C)=O)=CC=C1C)OC
Tpsa: 43.37
Logp: 1.98422
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)=O)=CC=C1C)OC
Tpsa:
43.37
Logp:
1.98422
H Acceptors:
3
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: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: None
SMILES: O=C1C(SC)=COC2=C1C=CC=C2
Tpsa: 30.21
Logp: 2.5149
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
None
SMILES:
O=C1C(SC)=COC2=C1C=CC=C2
Tpsa:
30.21
Logp:
2.5149
H Acceptors:
3
H Donors:
0
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2)C(OC)=C1)O
Tpsa: 75.21
Logp: 1.2697
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2)C(OC)=C1)O
Tpsa:
75.21
Logp:
1.2697
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: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: None
SMILES: O=C(NCC1=CC=C(C(OC)=O)C=C1Cl)OC(C)(C)C
Tpsa: 64.63
Logp: 3.1513
H Acceptors: 4
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:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C(OC)=O)C=C1Cl)OC(C)(C)C
Tpsa:
64.63
Logp:
3.1513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3