CS-0108708
1-((5-(Trifluoromethyl)pyridin-2-yl)methyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1838653-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108708-250mg | In Stock | ₹ 1,12,340.28 |
| 1g | CS-0108708-1g | In Stock | ₹ 2,24,423.88 |
CS-0108708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₄
Molecular Weight
242.20
Synonyms
None
SMILES
NC1=NN(CC2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa
56.73
Logp
1.9274
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1838653-58-9 | 1-{[5-(trifluoromethyl)pyridin-2-yl]methyl}-1H-pyrazol-3-amine | A2B Chem | ₹ 55,870.68 - ₹ 1,55,462.52 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₉F₃N₄
Molecular Weight: 242.20
Synonyms: None
SMILES: NC1=NN(CC2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 56.73
Logp: 1.9274
H Acceptors: 4
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:
C₁₀H₉F₃N₄
Molecular Weight:
242.20
Synonyms:
None
SMILES:
NC1=NN(CC2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
56.73
Logp:
1.9274
H Acceptors:
4
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: C₁₀H₈F₃N₃O₂S
Molecular Weight: 291.25
Synonyms: None
SMILES: NC1=CN(S(=O)(C2=CC=C(C(F)(F)F)C=C2)=O)N=C1
Tpsa: 77.98
Logp: 1.7211
H Acceptors: 5
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:
C₁₀H₈F₃N₃O₂S
Molecular Weight:
291.25
Synonyms:
None
SMILES:
NC1=CN(S(=O)(C2=CC=C(C(F)(F)F)C=C2)=O)N=C1
Tpsa:
77.98
Logp:
1.7211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD04117980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N₅O
Molecular Weight: 288.13
Synonyms: 4,6-Dichloro-2-Methyl-5-(1-Acetyl-Imidazoline-2-yl-)-Aminopymidine
SMILES: CC(N1CCN=C1NC2=C(Cl)N=C(C)N=C2Cl)=O
Tpsa: 70.48
Logp: 1.72182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04117980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N₅O
Molecular Weight:
288.13
Synonyms:
4,6-Dichloro-2-Methyl-5-(1-Acetyl-Imidazoline-2-yl-)-Aminopymidine
SMILES:
CC(N1CCN=C1NC2=C(Cl)N=C(C)N=C2Cl)=O
Tpsa:
70.48
Logp:
1.72182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00015662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉O₄P
Molecular Weight: 258.25
Synonyms: Diethyl 4-methoxybenzylphosphonate
SMILES: O=P(CC1=CC=C(OC)C=C1)(OCC)OCC
Tpsa: 44.76
Logp: 3.4613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00015662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉O₄P
Molecular Weight:
258.25
Synonyms:
Diethyl 4-methoxybenzylphosphonate
SMILES:
O=P(CC1=CC=C(OC)C=C1)(OCC)OCC
Tpsa:
44.76
Logp:
3.4613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7