CS-0458262
3-(3-Ethoxy-4-hydroxyphenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 953750-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458262-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0458262-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0458262-10g | In Stock | ₹ 2,40,567.00 |
CS-0458262 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
None
SMILES
O=C(O)C(CC1=CC=C(O)C(OCC)=C1)=O
Tpsa
83.83
Logp
0.9871
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(O)C(OCC)=C1)=O
Tpsa: 83.83
Logp: 0.9871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(O)C(OCC)=C1)=O
Tpsa:
83.83
Logp:
0.9871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: (1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine
SMILES: C[C@@H](N)C1=NC=C(OCC(F)(F)F)C=C1
Tpsa: 48.14
Logp: 2.0424
H Acceptors: 3
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine
SMILES:
C[C@@H](N)C1=NC=C(OCC(F)(F)F)C=C1
Tpsa:
48.14
Logp:
2.0424
H Acceptors:
3
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: None
SMILES: CN1C=CC2=C1C=CC(C3CC3)=C2
Tpsa: 4.93
Logp: 3.0557
H Acceptors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CN1C=CC2=C1C=CC(C3CC3)=C2
Tpsa:
4.93
Logp:
3.0557
H Acceptors:
1
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: C₁₃H₁₈AuClN₂
Molecular Weight: 434.71
Synonyms: None
SMILES: CC(N(C1=CC=CC=C1N2C(C)C)C2=[Au]Cl)C
Tpsa: 9.86
Logp: 4.37289
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:
C₁₃H₁₈AuClN₂
Molecular Weight:
434.71
Synonyms:
None
SMILES:
CC(N(C1=CC=CC=C1N2C(C)C)C2=[Au]Cl)C
Tpsa:
9.86
Logp:
4.37289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2