CS-0672631
Ethyl 2-(3,4-dihydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 83112-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0672631-1g | In Stock | ₹ 76,490.64 |
CS-0672631 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,490.64
GST (18%): ₹ 13,768.315
Total Price: ₹ 90,258.955
Purity
98%
MDL No
MFCD00564055
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
CCOC(=O)CC1=CC(=C(C=C1)O)O
Tpsa
66.76
Logp
1.2034
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83112-21-4 | Ethyl 2-(3,4-dihydroxyphenyl)acetate | A2B Chem | ₹ 14,973.00 - ₹ 40,641.00 |
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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: MFCD00564055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=C(C=C1)O)O
Tpsa: 66.76
Logp: 1.2034
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00564055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)O)O
Tpsa:
66.76
Logp:
1.2034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08058339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: COC(=O)[C@H](CC1=C(C=C(C=C1)F)F)N
Tpsa: 52.32
Logp: 1.0076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08058339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=C(C=C(C=C1)F)F)N
Tpsa:
52.32
Logp:
1.0076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28126828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: C1COCCC1(C#N)C2=NC=C(C=C2)Br
Tpsa: 45.91
Logp: 2.41588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28126828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
C1COCCC1(C#N)C2=NC=C(C=C2)Br
Tpsa:
45.91
Logp:
2.41588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06626225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa: 37.91
Logp: 3.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06626225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa:
37.91
Logp:
3.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5