CS-0191804
Ethyl 2-fluoro-5-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1214387-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191804-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0191804-5g | In Stock | ₹ 32,307.00 |
CS-0191804 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
Benzoic acid, 2-fluoro-5-hydroxy-, ethyl ester
SMILES
O=C(OCC)C1=CC(O)=CC=C1F
Tpsa
46.53
Logp
1.708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214387-36-6 | Ethyl 2-fluoro-5-hydroxybenzoate | A2B Chem | ₹ 3,204.00 - ₹ 75,917.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: Benzoic acid, 2-fluoro-5-hydroxy-, ethyl ester
SMILES: O=C(OCC)C1=CC(O)=CC=C1F
Tpsa: 46.53
Logp: 1.708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
Benzoic acid, 2-fluoro-5-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC(O)=CC=C1F
Tpsa:
46.53
Logp:
1.708
H Acceptors:
3
H Donors:
1
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: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: None
SMILES: CC1(C2=C(Br)C=CS2)OCCO1
Tpsa: 18.46
Logp: 2.7301
H Acceptors: 3
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
None
SMILES:
CC1(C2=C(Br)C=CS2)OCCO1
Tpsa:
18.46
Logp:
2.7301
H Acceptors:
3
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: COCC1=C(F)C(F)=CC=C1Br
Tpsa: 9.23
Logp: 2.8737
H Acceptors: 1
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
COCC1=C(F)C(F)=CC=C1Br
Tpsa:
9.23
Logp:
2.8737
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₃
Molecular Weight: 222.57
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(F)F)C(Cl)=C1
Tpsa: 46.53
Logp: 2.6396
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₃
Molecular Weight:
222.57
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(F)F)C(Cl)=C1
Tpsa:
46.53
Logp:
2.6396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3