CS-0102787
5-Chloro-4-fluoro-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 189283-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102787-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0102787-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0102787-5g | In Stock | ₹ 19,580.00 |
| 10g | CS-0102787-10g | In Stock | ₹ 32,396.00 |
| 25g | CS-0102787-25g | In Stock | ₹ 67,729.00 |
| 100g | CS-0102787-100g | In Stock | ₹ 1,74,796.00 |
CS-0102787 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
MFCD20640444
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClFO₃
Molecular Weight
190.56
Synonyms
Benzoic acid,5-chloro-4-fluoro-2-hydroxy
SMILES
O=C(O)C1=CC(Cl)=C(F)C=C1O
Tpsa
57.53
Logp
1.8829
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 5-chloro-4-fluoro-2-hydroxy- | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 1,76,220.00 | |
 | 189283-52-1 | 5-Chloro-4-fluoro-2-hydroxybenzoic acid | A2B Chem | ₹ 2,492.00 - ₹ 47,437.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20640444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₃
Molecular Weight: 190.56
Synonyms: Benzoic acid,5-chloro-4-fluoro-2-hydroxy
SMILES: O=C(O)C1=CC(Cl)=C(F)C=C1O
Tpsa: 57.53
Logp: 1.8829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20640444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₃
Molecular Weight:
190.56
Synonyms:
Benzoic acid,5-chloro-4-fluoro-2-hydroxy
SMILES:
O=C(O)C1=CC(Cl)=C(F)C=C1O
Tpsa:
57.53
Logp:
1.8829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29920234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(F)C=C1OCC
Tpsa: 46.53
Logp: 2.576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29920234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(F)C=C1OCC
Tpsa:
46.53
Logp:
2.576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆N₂O₅
Molecular Weight: 420.54
Synonyms: Tert-butyl 2-[3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H]([C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](O)C2=CC=CC=C2)=O)CCC1)OC(C)(C)C
Tpsa: 88.1
Logp: 3.2753
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆N₂O₅
Molecular Weight:
420.54
Synonyms:
Tert-butyl 2-[3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H]([C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](O)C2=CC=CC=C2)=O)CCC1)OC(C)(C)C
Tpsa:
88.1
Logp:
3.2753
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆N₂O₅
Molecular Weight: 420.54
Synonyms: None
SMILES: O=C(N1[C@H]([C@H](OC)[C@@H](C)C(N[C@@H](C)[C@@H](O)C2=CC=CC=C2)=O)CCC1)OC(C)(C)C
Tpsa: 88.1
Logp: 3.2753
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆N₂O₅
Molecular Weight:
420.54
Synonyms:
None
SMILES:
O=C(N1[C@H]([C@H](OC)[C@@H](C)C(N[C@@H](C)[C@@H](O)C2=CC=CC=C2)=O)CCC1)OC(C)(C)C
Tpsa:
88.1
Logp:
3.2753
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7