CS-0515340
1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1644602-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515340-250mg | In Stock | ₹ 78,629.64 |
CS-0515340 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃N₄
Molecular Weight
276.65
Synonyms
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1H-pyrazol-4-amine
SMILES
NC1=CN(CC2=NC=C(C(F)(F)F)C=C2Cl)N=C1
Tpsa
56.73
Logp
2.5808
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1644602-68-5 | 1-([3-Chloro-5-(trifluoromethyl)pyridin-2-yl]methyl)-1h-pyrazol-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃N₄
Molecular Weight: 276.65
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1H-pyrazol-4-amine
SMILES: NC1=CN(CC2=NC=C(C(F)(F)F)C=C2Cl)N=C1
Tpsa: 56.73
Logp: 2.5808
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:
C₁₀H₈ClF₃N₄
Molecular Weight:
276.65
Synonyms:
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1H-pyrazol-4-amine
SMILES:
NC1=CN(CC2=NC=C(C(F)(F)F)C=C2Cl)N=C1
Tpsa:
56.73
Logp:
2.5808
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: C₁₀H₈ClF₃N₄
Molecular Weight: 276.65
Synonyms: 4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-1H-pyrazol-5-amine
SMILES: NC1=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=NN1C
Tpsa: 56.73
Logp: 2.7365
H Acceptors: 4
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:
C₁₀H₈ClF₃N₄
Molecular Weight:
276.65
Synonyms:
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methyl-1H-pyrazol-5-amine
SMILES:
NC1=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=NN1C
Tpsa:
56.73
Logp:
2.7365
H Acceptors:
4
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 6-Bromo-2-methyl-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile
SMILES: N#CC1N(C)C(C2=C1C=C(Br)C=C2)=O
Tpsa: 44.1
Logp: 2.09938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
6-Bromo-2-methyl-3-oxo-2,3-dihydro-1H-isoindole-1-carbonitrile
SMILES:
N#CC1N(C)C(C2=C1C=C(Br)C=C2)=O
Tpsa:
44.1
Logp:
2.09938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: 1-[5-(dimethylamino)-3-oxopent-4-en-2-yl]-5-(trifluoromethyl)pyridin-2-one
SMILES: O=C1C=CC(C(F)(F)F)=CN1C(C(/C=C/N(C)C)=O)C
Tpsa: 42.31
Logp: 2.0725
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
1-[5-(dimethylamino)-3-oxopent-4-en-2-yl]-5-(trifluoromethyl)pyridin-2-one
SMILES:
O=C1C=CC(C(F)(F)F)=CN1C(C(/C=C/N(C)C)=O)C
Tpsa:
42.31
Logp:
2.0725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4