CS-0282810
1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1004451-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282810-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0282810-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0282810-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0282810-500mg | In Stock | ₹ 35,867.00 |
CS-0282810 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O
Molecular Weight
293.36
Synonyms
1-(Biphenyl-2-yloxymethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
SMILES
CC1=NN(COC2=CC=CC=C2C3=CC=CC=C3)C(=C1N)C
Tpsa
53.07
Logp
3.78564
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004451-73-3 | 1-[(1,1'-biphenyl-2-yloxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine | A2B Chem | ₹ 26,700.00 - ₹ 65,148.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 1-(Biphenyl-2-yloxymethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
SMILES: CC1=NN(COC2=CC=CC=C2C3=CC=CC=C3)C(=C1N)C
Tpsa: 53.07
Logp: 3.78564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
1-(Biphenyl-2-yloxymethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
SMILES:
CC1=NN(COC2=CC=CC=C2C3=CC=CC=C3)C(=C1N)C
Tpsa:
53.07
Logp:
3.78564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃N₃O
Molecular Weight: 223.20
Synonyms: 3,5-Dimethyl-1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-amine
SMILES: CC1=NN(COCC(F)(F)F)C(=C1N)C
Tpsa: 53.07
Logp: 1.61854
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃N₃O
Molecular Weight:
223.20
Synonyms:
3,5-Dimethyl-1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-amine
SMILES:
CC1=NN(COCC(F)(F)F)C(=C1N)C
Tpsa:
53.07
Logp:
1.61854
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₇O₂S
Molecular Weight: 283.31
Synonyms: 3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-5-methyl-4H-1,2,4-triazol-4-amine
SMILES: CC1=NN(CSC2=NN=C(C)N2N)C(=C1[N+](=O)[O-])C
Tpsa: 117.69
Logp: 0.77166
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₇O₂S
Molecular Weight:
283.31
Synonyms:
3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-5-methyl-4H-1,2,4-triazol-4-amine
SMILES:
CC1=NN(CSC2=NN=C(C)N2N)C(=C1[N+](=O)[O-])C
Tpsa:
117.69
Logp:
0.77166
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₇O₂S
Molecular Weight: 269.28
Synonyms: 3-{[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thio}-4H-1,2,4-triazol-4-amine
SMILES: CC1=NN(CSC2=NN=CN2N)C(=C1[N+](=O)[O-])C
Tpsa: 117.69
Logp: 0.46324
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₇O₂S
Molecular Weight:
269.28
Synonyms:
3-{[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thio}-4H-1,2,4-triazol-4-amine
SMILES:
CC1=NN(CSC2=NN=CN2N)C(=C1[N+](=O)[O-])C
Tpsa:
117.69
Logp:
0.46324
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4