CS-0240335
4-Bromo-1-[(2-fluorophenyl)methyl]-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1001757-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240335-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0240335-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0240335-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0240335-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0240335-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0240335-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0240335-10g | In Stock | ₹ 3,17,997.00 |
CS-0240335 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrFN₃
Molecular Weight
270.10
Synonyms
4-BROMO-1-(2-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES
NC1=NN(CC2=CC=CC=C2F)C=C1Br
Tpsa
43.84
Logp
2.4152
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001757-56-7 | 4-BROMO-1-(2-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE | A2B Chem | ₹ 22,784.00 - ₹ 93,005.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFN₃
Molecular Weight: 270.10
Synonyms: 4-BROMO-1-(2-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES: NC1=NN(CC2=CC=CC=C2F)C=C1Br
Tpsa: 43.84
Logp: 2.4152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFN₃
Molecular Weight:
270.10
Synonyms:
4-BROMO-1-(2-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NN(CC2=CC=CC=C2F)C=C1Br
Tpsa:
43.84
Logp:
2.4152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: 4-BROMO-1-(3-METHYL-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES: NC1=NN(CC2=CC=CC(C)=C2)C=C1Br
Tpsa: 43.84
Logp: 2.58452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
4-BROMO-1-(3-METHYL-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NN(CC2=CC=CC(C)=C2)C=C1Br
Tpsa:
43.84
Logp:
2.58452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFN₃
Molecular Weight: 270.10
Synonyms: 4-BROMO-1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES: NC1=NN(CC2=CC=C(F)C=C2)C=C1Br
Tpsa: 43.84
Logp: 2.4152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFN₃
Molecular Weight:
270.10
Synonyms:
4-BROMO-1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NN(CC2=CC=C(F)C=C2)C=C1Br
Tpsa:
43.84
Logp:
2.4152
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: 4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-amine
SMILES: NC1=NN(CC2=CC=C(C)C=C2)C=C1Br
Tpsa: 43.84
Logp: 2.58452
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-amine
SMILES:
NC1=NN(CC2=CC=C(C)C=C2)C=C1Br
Tpsa:
43.84
Logp:
2.58452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2