CS-0651992
Ethyl 2-hydroxybenzenebutanoate
Manufacturer: ChemScene
CAS Number: 20921-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0651992-1g | In Stock | ₹ 7,358.16 |
CS-0651992 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
O=C(OCC)CCCC1=CC=CC=C1O
Tpsa
46.53
Logp
2.278
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20921-17-9 | Ethyl 4-(2-hydroxyphenyl)butanoate | A2B Chem | ₹ 2,224.56 - ₹ 7,529.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(OCC)CCCC1=CC=CC=C1O
Tpsa: 46.53
Logp: 2.278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(OCC)CCCC1=CC=CC=C1O
Tpsa:
46.53
Logp:
2.278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₄O₅S₂
Molecular Weight: 362.31
Synonyms: None
SMILES: O=S([O-])(C(F)(F)F)=O.O=S(N1C=NC=C1)([N+]2=CN(C)C=C2)=O
Tpsa: 117.97
Logp: -0.7983
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₄O₅S₂
Molecular Weight:
362.31
Synonyms:
None
SMILES:
O=S([O-])(C(F)(F)F)=O.O=S(N1C=NC=C1)([N+]2=CN(C)C=C2)=O
Tpsa:
117.97
Logp:
-0.7983
H Acceptors:
8
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: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: None
SMILES: O=C(C1=C(F)C(Br)=CC=C1)OC(C)(C)C
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
None
SMILES:
O=C(C1=C(F)C(Br)=CC=C1)OC(C)(C)C
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
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: C₁₄H₁₆F₃NO₃
Molecular Weight: 303.28
Synonyms: None
SMILES: O=C(C1=CC(CNC(C(C)(C)C)=O)=CC=C1C(F)(F)F)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₃
Molecular Weight:
303.28
Synonyms:
None
SMILES:
O=C(C1=CC(CNC(C(C)(C)C)=O)=CC=C1C(F)(F)F)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A