CS-0335774
Ethyl 2-(3,5-dimethylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 100117-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335774-1g | In Stock | ₹ 15,308.00 |
CS-0335774 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
95+%
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
Ethyl 3,5-dimethylbenzoylformate
SMILES
CCOC(=O)C(=O)C1=CC(=CC(=C1)C)C
Tpsa
43.37
Logp
2.04924
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / ethyl 2-(35-dimethylphenyl)-2-oxoacetate / 250mg / 761213874 / 82412 / / 100117-62-2 / MFCD01311166 / 206.241 / C12H14O3 | eMolecules | ₹ 7,729.65 | |
 | 100117-62-2 | Ethyl 3,5-dimethylbenzoylformate | A2B Chem | ₹ 7,120.00 - ₹ 1,22,197.00 |
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: 95+%
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: Ethyl 3,5-dimethylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=CC(=C1)C)C
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
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:
Ethyl 3,5-dimethylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=CC(=C1)C)C
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-6(2H)-one
SMILES: C1=CC(=O)N2CCCNC2=C1
Tpsa: 34.03
Logp: 0.6639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-6(2H)-one
SMILES:
C1=CC(=O)N2CCCNC2=C1
Tpsa:
34.03
Logp:
0.6639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: 5-((1-Methoxypropan-2-yl)oxy)-1H-pyrazol-3-amine
SMILES: CC(COC)OC1=NNC(=C1)N
Tpsa: 73.16
Logp: 0.4056
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
5-((1-Methoxypropan-2-yl)oxy)-1H-pyrazol-3-amine
SMILES:
CC(COC)OC1=NNC(=C1)N
Tpsa:
73.16
Logp:
0.4056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: ethyl 2-(carbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(N)=O)=O
Tpsa: 81.42
Logp: 2.2942
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
ethyl 2-(carbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(N)=O)=O
Tpsa:
81.42
Logp:
2.2942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3