CS-W002753
2-Fluoro-4-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 65145-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002753-5g | In Stock | ₹ 1,368.96 |
| 25g | CS-W002753-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-W002753-100g | In Stock | ₹ 12,235.08 |
CS-W002753 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD01310985
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FO₃
Molecular Weight
156.11
Synonyms
2-Fluoro-4-hydroxybenzoicacid
SMILES
FC1=C(C(O)=O)C=CC(O)=C1
Tpsa
57.53
Logp
1.2295
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01310985
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₃
Molecular Weight: 156.11
Synonyms: 2-Fluoro-4-hydroxybenzoicacid
SMILES: FC1=C(C(O)=O)C=CC(O)=C1
Tpsa: 57.53
Logp: 1.2295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01310985
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₃
Molecular Weight:
156.11
Synonyms:
2-Fluoro-4-hydroxybenzoicacid
SMILES:
FC1=C(C(O)=O)C=CC(O)=C1
Tpsa:
57.53
Logp:
1.2295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (S)-3-Amino-3-phenylpropan-l-ol
SMILES: OCC[C@@H](c1ccccc1)N
Tpsa: 46.25
Logp: 1.0688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(S)-3-Amino-3-phenylpropan-l-ol
SMILES:
OCC[C@@H](c1ccccc1)N
Tpsa:
46.25
Logp:
1.0688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD01313432
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: BUTTPARK 98\04-16
SMILES: OC(C1=CC=C(S1)C2=CC=CC=C2)=O
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01313432
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
BUTTPARK 98\04-16
SMILES:
OC(C1=CC=C(S1)C2=CC=CC=C2)=O
Tpsa:
37.3
Logp:
3.1133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01315352
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: 4-(2-Chlorophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2Cl)=CS1
Tpsa: 38.91
Logp: 3.0457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01315352
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
4-(2-Chlorophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2Cl)=CS1
Tpsa:
38.91
Logp:
3.0457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1