CS-0196713
5-Chloro-3-(trifluoromethyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1364663-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196713-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0196713-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0196713-5g | In Stock | ₹ 52,533.84 |
| 10g | CS-0196713-10g | In Stock | ₹ 92,319.24 |
CS-0196713 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClF₃N₃
Molecular Weight
197.55
Synonyms
5-Chloro-3-trifluoromethyl-pyrazin-2-ylamine
SMILES
NC1=NC=C(Cl)N=C1C(F)(F)F
Tpsa
51.8
Logp
1.731
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-3-(trifluoromethyl)pyrazin-2-amine / 250mg / 602852094 / A468089 / / 1364663-32-0 / MFCD22199268 / 197.550 / C5H3ClF3N3 | eMolecules | ₹ 9,320.05 | |
 | 1364663-32-0 | 5-Chloro-3-(trifluoromethyl)pyrazin-2-amine | A2B Chem | ₹ 5,390.28 - ₹ 14,630.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₃N₃
Molecular Weight: 197.55
Synonyms: 5-Chloro-3-trifluoromethyl-pyrazin-2-ylamine
SMILES: NC1=NC=C(Cl)N=C1C(F)(F)F
Tpsa: 51.8
Logp: 1.731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₃N₃
Molecular Weight:
197.55
Synonyms:
5-Chloro-3-trifluoromethyl-pyrazin-2-ylamine
SMILES:
NC1=NC=C(Cl)N=C1C(F)(F)F
Tpsa:
51.8
Logp:
1.731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: Zn ~18%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₄Zn
Molecular Weight: 353.80
Synonyms: Zincethylhexanoatecainmineralspiritsoffwhiteviscous
SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Zn]
Tpsa: 74.6
Logp: 4.5723
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
Zn ~18%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₄Zn
Molecular Weight:
353.80
Synonyms:
Zincethylhexanoatecainmineralspiritsoffwhiteviscous
SMILES:
CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Zn]
Tpsa:
74.6
Logp:
4.5723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClF₂NO₃
Molecular Weight: 281.68
Synonyms: METHYL (2S)-2-AMINO-3-[4-(DIFLUOROMETHOXY)PHENYL]PROPANOAT HYDROCHLORIDE
SMILES: C([C@@H](C(OC)=O)N)C1=CC=C(OC(F)F)C=C1.Cl
Tpsa: 61.55
Logp: 1.7526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClF₂NO₃
Molecular Weight:
281.68
Synonyms:
METHYL (2S)-2-AMINO-3-[4-(DIFLUOROMETHOXY)PHENYL]PROPANOAT HYDROCHLORIDE
SMILES:
C([C@@H](C(OC)=O)N)C1=CC=C(OC(F)F)C=C1.Cl
Tpsa:
61.55
Logp:
1.7526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: None
SMILES: C=12N(N=CC1Br)C=C(C=N2)N
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
None
SMILES:
C=12N(N=CC1Br)C=C(C=N2)N
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0