CS-0512049
Methyl 2-mesitylacetate
Manufacturer: ChemScene
CAS Number: 41841-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512049-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0512049-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0512049-10g | In Stock | ₹ 66,928.00 |
CS-0512049 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD12024951
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
Benzeneacetic acid, 2,4,6-triMethyl-, Methyl ester
SMILES
O=C(OC)CC1=C(C)C=C(C)C=C1C
Tpsa
26.3
Logp
2.32736
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41841-19-4 | 2,4,6-Trimethyl-benzeneacetic acid methyl ester | A2B Chem | ₹ 8,989.00 - ₹ 1,41,065.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12024951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzeneacetic acid, 2,4,6-triMethyl-, Methyl ester
SMILES: O=C(OC)CC1=C(C)C=C(C)C=C1C
Tpsa: 26.3
Logp: 2.32736
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12024951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzeneacetic acid, 2,4,6-triMethyl-, Methyl ester
SMILES:
O=C(OC)CC1=C(C)C=C(C)C=C1C
Tpsa:
26.3
Logp:
2.32736
H Acceptors:
2
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 2-bromo-1-nitro-naphthalene
SMILES: O=[N+](C1=C2C=CC=CC2=CC=C1Br)[O-]
Tpsa: 43.14
Logp: 3.5105
H Acceptors: 2
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
2-bromo-1-nitro-naphthalene
SMILES:
O=[N+](C1=C2C=CC=CC2=CC=C1Br)[O-]
Tpsa:
43.14
Logp:
3.5105
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 5-(Diethylsulfamoyl)-2-methylbenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1C
Tpsa: 74.68
Logp: 1.72372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
5-(Diethylsulfamoyl)-2-methylbenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1C
Tpsa:
74.68
Logp:
1.72372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02292927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: [3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
SMILES: CC(OC1=CC=CC(C=C2N=C(C)OC2=O)=C1)=O
Tpsa: 64.96
Logp: 1.928
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02292927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
[3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
SMILES:
CC(OC1=CC=CC(C=C2N=C(C)OC2=O)=C1)=O
Tpsa:
64.96
Logp:
1.928
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2