CS-0037415
Methyl 3,5-diethoxybenzoate
Manufacturer: ChemScene
CAS Number: 198623-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037415-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0037415-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-0037415-5g | In Stock | ₹ 91,206.96 |
CS-0037415 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
Benzoic Acid, 3,5-Diethoxy-, Methyl Ester
SMILES
CCOC1=CC(=CC(=C1)OCC)C(=O)OC
Tpsa
44.76
Logp
2.2706
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: Benzoic Acid, 3,5-Diethoxy-, Methyl Ester
SMILES: CCOC1=CC(=CC(=C1)OCC)C(=O)OC
Tpsa: 44.76
Logp: 2.2706
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
Benzoic Acid, 3,5-Diethoxy-, Methyl Ester
SMILES:
CCOC1=CC(=CC(=C1)OCC)C(=O)OC
Tpsa:
44.76
Logp:
2.2706
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₄
Molecular Weight: 275.06
Synonyms: methyl3-bromo-4-methyl-5-nitropyridine-2-carboxylate
SMILES: CC1=C(C=NC(=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.84732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₄
Molecular Weight:
275.06
Synonyms:
methyl3-bromo-4-methyl-5-nitropyridine-2-carboxylate
SMILES:
CC1=C(C=NC(=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.84732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11054203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Hydroxymethyl-7-azaindole
SMILES: C1=CC2=C(N=C1)NC=C2CO
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11054203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Hydroxymethyl-7-azaindole
SMILES:
C1=CC2=C(N=C1)NC=C2CO
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-Isopropylquinazolin-2(1H)-one
SMILES: CC(C)C1=NC(=NC2=CC=CC=C21)O
Tpsa: 46.01
Logp: 2.4588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-Isopropylquinazolin-2(1H)-one
SMILES:
CC(C)C1=NC(=NC2=CC=CC=C21)O
Tpsa:
46.01
Logp:
2.4588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1