CS-0469779
Methyl 4-acetyl-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 57542-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469779-5g | In Stock | ₹ 2,53,917.00 |
CS-0469779 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,917.00
GST (18%): ₹ 45,705.06
Total Price: ₹ 2,99,622.06
Purity
98%
MDL No
MFCD11111643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
Benzoic acid, 4-acetyl-3-methyl-, methyl ester
SMILES
COC(=O)C1=CC=C(C(C)=O)C(C)=C1
Tpsa
43.37
Logp
1.98422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57542-73-1 | Methyl 4-acetyl-3-methylbenzoate | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11111643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzoic acid, 4-acetyl-3-methyl-, methyl ester
SMILES: COC(=O)C1=CC=C(C(C)=O)C(C)=C1
Tpsa: 43.37
Logp: 1.98422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11111643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzoic acid, 4-acetyl-3-methyl-, methyl ester
SMILES:
COC(=O)C1=CC=C(C(C)=O)C(C)=C1
Tpsa:
43.37
Logp:
1.98422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23703547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 1-(5-Benzothiazoly1)-cyclopropanecarboxylic acid
SMILES: OC(=O)C1(CC1)C1=CC2=C(SC=N2)C=C1
Tpsa: 50.19
Logp: 2.4125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23703547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
1-(5-Benzothiazoly1)-cyclopropanecarboxylic acid
SMILES:
OC(=O)C1(CC1)C1=CC2=C(SC=N2)C=C1
Tpsa:
50.19
Logp:
2.4125
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: COC(=O)[C@@H]1N(C[C@H](O)CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.3215
H Acceptors: 5
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC(=O)[C@@H]1N(C[C@H](O)CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.3215
H Acceptors:
5
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: COC(=O)[C@H]1CC[C@H](N)CN1
Tpsa: 64.35
Logp: -0.7613
H Acceptors: 4
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
COC(=O)[C@H]1CC[C@H](N)CN1
Tpsa:
64.35
Logp:
-0.7613
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1