CS-0543474
N1,N1-diethyl-N2-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 383148-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543474-100mg | In Stock | ₹ 96,853.92 |
CS-0543474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀F₃N₅
Molecular Weight
339.36
Synonyms
N1,N1-DIETHYL-N2-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]-1,2-ETHANEDIAMINE
SMILES
CCN(CC)CCNC1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa
53.94
Logp
3.3111
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383148-74-1 | N-[2-(diethylamino)ethyl]-3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₆H₂₀F₃N₅
Molecular Weight: 339.36
Synonyms: N1,N1-DIETHYL-N2-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]-1,2-ETHANEDIAMINE
SMILES: CCN(CC)CCNC1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa: 53.94
Logp: 3.3111
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃N₅
Molecular Weight:
339.36
Synonyms:
N1,N1-DIETHYL-N2-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]-1,2-ETHANEDIAMINE
SMILES:
CCN(CC)CCNC1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa:
53.94
Logp:
3.3111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN₃O₂S
Molecular Weight: 376.23
Synonyms: 5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES: O=C(C(C(N1)=O)=CC2=CC=CN2C3=CC=C(Br)C=C3)NC1=S
Tpsa: 63.13
Logp: 2.1541
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀BrN₃O₂S
Molecular Weight:
376.23
Synonyms:
5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
SMILES:
O=C(C(C(N1)=O)=CC2=CC=CN2C3=CC=C(Br)C=C3)NC1=S
Tpsa:
63.13
Logp:
2.1541
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₅Cl₂N₃
Molecular Weight: 320.22
Synonyms: 6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-3-methanamine
SMILES: CN(C)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa: 20.54
Logp: 4.3697
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅Cl₂N₃
Molecular Weight:
320.22
Synonyms:
6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-3-methanamine
SMILES:
CN(C)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa:
20.54
Logp:
4.3697
H Acceptors:
3
H Donors:
0
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: C₈H₁₁IN₂O₂S
Molecular Weight: 326.15
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(I)C=C1)N(C)C
Tpsa: 49.41
Logp: 1.5095
H Acceptors: 2
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:
C₈H₁₁IN₂O₂S
Molecular Weight:
326.15
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(I)C=C1)N(C)C
Tpsa:
49.41
Logp:
1.5095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3