CS-0585036
Methyl 2-(3,4-dimethylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1268074-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585036-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0585036-5g | In Stock | ₹ 2,84,059.20 |
CS-0585036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
O=C(OC)C(C1=CC=C(C)C(C)=C1)=O
Tpsa
43.37
Logp
1.65914
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268074-91-4 | Methyl 2-(3,4-dimethylphenyl)-2-oxoacetate | A2B Chem | -- |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(C)C(C)=C1)=O
Tpsa: 43.37
Logp: 1.65914
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(C)C(C)=C1)=O
Tpsa:
43.37
Logp:
1.65914
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: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)CCCC(=O)OC)F
Tpsa: 52.6
Logp: 2.3603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)CCCC(=O)OC)F
Tpsa:
52.6
Logp:
2.3603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.8665
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.8665
H Acceptors:
1
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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-(2-Methyl-thiazol-4-yl)-furan-2-carboxylic acid
SMILES: CC1=NC(=CS1)C2=CC=C(O2)C(=O)O
Tpsa: 63.33
Logp: 2.40972
H Acceptors: 4
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-(2-Methyl-thiazol-4-yl)-furan-2-carboxylic acid
SMILES:
CC1=NC(=CS1)C2=CC=C(O2)C(=O)O
Tpsa:
63.33
Logp:
2.40972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2