CS-0233183
2-Fluoro-5-(1-methyl-1h-pyrazol-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1179041-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233183-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0233183-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0233183-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0233183-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0233183-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0233183-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0233183-10g | In Stock | ₹ 4,10,174.64 |
CS-0233183 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂
Molecular Weight
220.20
Synonyms
None
SMILES
O=C(O)C1=C(F)C=CC(C2=CN(N=C2)C)=C1
Tpsa
55.12
Logp
1.9244
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Fluoro-5-(1-methyl-1H-pyrazol-4-yl)-benzoic acid / 50mg / 713381917 / 68R0737 / 96.000 / 1179041-10-1 / MFCD12824020 / 220.203 / C11H9FN2O2 | eMolecules | ₹ 49,254.33 | |
 | 1179041-10-1 | 2-Fluoro-5-(1-methyl-1H-pyrazol-4-yl)benzoic acid | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(C2=CN(N=C2)C)=C1
Tpsa: 55.12
Logp: 1.9244
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(C2=CN(N=C2)C)=C1
Tpsa:
55.12
Logp:
1.9244
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: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(S(=O)(Cl)=O)=C1
Tpsa: 60.44
Logp: 1.5398
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(S(=O)(Cl)=O)=C1
Tpsa:
60.44
Logp:
1.5398
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-Methoxy-1,2,3,4-tetrahydro-naphthoesaeure-(1)
SMILES: COC1=CC=C2C(=C1)CCCC2C(=O)O
Tpsa: 46.53
Logp: 2.1997
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-Methoxy-1,2,3,4-tetrahydro-naphthoesaeure-(1)
SMILES:
COC1=CC=C2C(=C1)CCCC2C(=O)O
Tpsa:
46.53
Logp:
2.1997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₅O₂S₂
Molecular Weight: 302.67
Synonyms: 4-(Pentafluorosulfur)benzenesulfonyl chloride
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 4.2715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₅O₂S₂
Molecular Weight:
302.67
Synonyms:
4-(Pentafluorosulfur)benzenesulfonyl chloride
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
4.2715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2