CS-0886679
2-(2-Fluoro-6-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 887587-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0886679-1g | In Stock | ₹ 2,39,739.12 |
CS-0886679 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,739.12
GST (18%): ₹ 43,153.042
Total Price: ₹ 2,82,892.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₃
Molecular Weight
170.14
Synonyms
None
SMILES
O=C(O)CC1=C(O)C=CC=C1F
Tpsa
57.53
Logp
1.1584
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887587-85-1 | 2-HYDROXY-6-FLUOROBENZOACETIC ACID | A2B Chem | -- |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: None
SMILES: O=C(O)CC1=C(O)C=CC=C1F
Tpsa: 57.53
Logp: 1.1584
H Acceptors: 2
H Donors: 2
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:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O=C(O)CC1=C(O)C=CC=C1F
Tpsa:
57.53
Logp:
1.1584
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: OC(C)(C)C1=CC(F)=CC(C)=C1N
Tpsa: 46.25
Logp: 1.94372
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
OC(C)(C)C1=CC(F)=CC(C)=C1N
Tpsa:
46.25
Logp:
1.94372
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: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(O)CC1=CC(O)=CC(Br)=C1
Tpsa: 57.53
Logp: 1.7818
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(O)CC1=CC(O)=CC(Br)=C1
Tpsa:
57.53
Logp:
1.7818
H Acceptors:
2
H Donors:
2
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: NC1=C2OC(F)(F)OC2=CC=C1C
Tpsa: 44.48
Logp: 1.89872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
NC1=C2OC(F)(F)OC2=CC=C1C
Tpsa:
44.48
Logp:
1.89872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0