CS-0513767
1-(4-Fluorophenyl)-4-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1152719-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513767-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0513767-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0513767-1g | In Stock | ₹ 34,908.48 |
CS-0513767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂
Molecular Weight
176.19
Synonyms
None
SMILES
CC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa
17.82
Logp
2.31982
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Fluorophenyl)-4-methyl-1H-pyrazole / 100mg / 714105473 / CS-0513767 / 0.000 / 1152719-74-8 / MFCD12800594 / 176.194 / C10H9FN2 | eMolecules | ₹ 12,216.26 | |
 | 1-(4-Fluorophenyl)-4-methyl-1H-pyrazole | Aaron Chemicals LLC | ₹ 6,844.80 - ₹ 28,405.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: None
SMILES: CC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa: 17.82
Logp: 2.31982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
None
SMILES:
CC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa:
17.82
Logp:
2.31982
H Acceptors:
2
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: C₁₅H₁₀INO₂
Molecular Weight: 363.15
Synonyms: N-H-IndoleBX
SMILES: O=C1OI(C2=CNC3=C2C=CC=C3)C4=C1C=CC=C4
Tpsa: 42.09
Logp: 3.2637
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₀INO₂
Molecular Weight:
363.15
Synonyms:
N-H-IndoleBX
SMILES:
O=C1OI(C2=CNC3=C2C=CC=C3)C4=C1C=CC=C4
Tpsa:
42.09
Logp:
3.2637
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(C)OC(N(C1)CCCC1OC2CCNCC2)=O
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C1)CCCC1OC2CCNCC2)=O
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Ethyl 2-bromo-1,3-benzothiazole-5-carboxylate
SMILES: O=C(C1=CC2=C(SC(Br)=N2)C=C1)OCC
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Ethyl 2-bromo-1,3-benzothiazole-5-carboxylate
SMILES:
O=C(C1=CC2=C(SC(Br)=N2)C=C1)OCC
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2