CS-0325491
1-(3-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1015845-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0325491-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0325491-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0325491-5g | In Stock | ₹ 39,614.28 |
CS-0325491 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FN₃
Molecular Weight
205.23
Synonyms
2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine
SMILES
CC1=C(N)N(CC2=CC(=CC=C2)F)N=C1
Tpsa
43.84
Logp
1.96112
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015845-64-3 | 1-(3-Fluorobenzyl)-4-methyl-1h-pyrazol-5-amine | A2B Chem | ₹ 5,219.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine
SMILES: CC1=C(N)N(CC2=CC(=CC=C2)F)N=C1
Tpsa: 43.84
Logp: 1.96112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine
SMILES:
CC1=C(N)N(CC2=CC(=CC=C2)F)N=C1
Tpsa:
43.84
Logp:
1.96112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.97414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.97414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2-({3-[(sec-Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES: CCC(NC(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)C
Tpsa: 95.5
Logp: 3.0444
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2-({3-[(sec-Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES:
CCC(NC(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)C
Tpsa:
95.5
Logp:
3.0444
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-Phenyl-oxazole-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CN=C(C(=O)O)O2
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-Phenyl-oxazole-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CN=C(C(=O)O)O2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2