CS-0469417
8-Methyl-5-(3-(trifluoromethyl)-3H-diazirin-3-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2231672-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0469417-500mg | In Stock | ₹ 1,12,425.84 |
CS-0469417 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃N₃
Molecular Weight
251.21
Synonyms
5-(3-(Trifluoromethyl)-3H-diazirin-3-yl)-8-methylquinoline
SMILES
CC1=C2N=CC=CC2=C(C3(C(F)(F)F)N=N3)C=C1
Tpsa
37.61
Logp
3.72412
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₁₂H₈F₃N₃
Molecular Weight: 251.21
Synonyms: 5-(3-(Trifluoromethyl)-3H-diazirin-3-yl)-8-methylquinoline
SMILES: CC1=C2N=CC=CC2=C(C3(C(F)(F)F)N=N3)C=C1
Tpsa: 37.61
Logp: 3.72412
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈F₃N₃
Molecular Weight:
251.21
Synonyms:
5-(3-(Trifluoromethyl)-3H-diazirin-3-yl)-8-methylquinoline
SMILES:
CC1=C2N=CC=CC2=C(C3(C(F)(F)F)N=N3)C=C1
Tpsa:
37.61
Logp:
3.72412
H Acceptors:
3
H Donors:
0
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: C₁₁H₆F₃N₃
Molecular Weight: 237.18
Synonyms: None
SMILES: FC(C1(C2=C3N=CC=CC3=CC=C2)N=N1)(F)F
Tpsa: 37.61
Logp: 3.4157
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆F₃N₃
Molecular Weight:
237.18
Synonyms:
None
SMILES:
FC(C1(C2=C3N=CC=CC3=CC=C2)N=N1)(F)F
Tpsa:
37.61
Logp:
3.4157
H Acceptors:
3
H Donors:
0
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: C₁₁H₆F₃N₃
Molecular Weight: 237.18
Synonyms: None
SMILES: FC(C1(C2=CC3=C(C=NC=C3)C=C2)N=N1)(F)F
Tpsa: 37.61
Logp: 3.4157
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆F₃N₃
Molecular Weight:
237.18
Synonyms:
None
SMILES:
FC(C1(C2=CC3=C(C=NC=C3)C=C2)N=N1)(F)F
Tpsa:
37.61
Logp:
3.4157
H Acceptors:
3
H Donors:
0
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: C₁₁H₅ClF₃N₃
Molecular Weight: 271.63
Synonyms: None
SMILES: FC(C1(C2=CC3=C(C=NC(Cl)=C3)C=C2)N=N1)(F)F
Tpsa: 37.61
Logp: 4.0691
H Acceptors: 3
H Donors: 0
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:
C₁₁H₅ClF₃N₃
Molecular Weight:
271.63
Synonyms:
None
SMILES:
FC(C1(C2=CC3=C(C=NC(Cl)=C3)C=C2)N=N1)(F)F
Tpsa:
37.61
Logp:
4.0691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1