CS-0080663
Cantrixil
Manufacturer: ChemScene
CAS Number: 2135511-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0080663-5-mg | In Stock | ₹ 15,400.80 |
| 10 mg | CS-0080663-10-mg | In Stock | ₹ 25,668.00 |
| 25 mg | CS-0080663-25-mg | In Stock | ₹ 51,336.00 |
CS-0080663 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄O₆
Molecular Weight
408.44
Synonyms
TRX-E-002-1
SMILES
OC1=CC=C([C@H](C2=CC=C(O)C=C2)[C@H](C3=CC(OC)=C(O)C(OC)=C3)CO4)C4=C1C
Tpsa
88.38
Logp
4.43712
H Acceptors
6
H Donors
3
Rotatable Bonds
4
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄O₆
Molecular Weight: 408.44
Synonyms: TRX-E-002-1
SMILES: OC1=CC=C([C@H](C2=CC=C(O)C=C2)[C@H](C3=CC(OC)=C(O)C(OC)=C3)CO4)C4=C1C
Tpsa: 88.38
Logp: 4.43712
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄O₆
Molecular Weight:
408.44
Synonyms:
TRX-E-002-1
SMILES:
OC1=CC=C([C@H](C2=CC=C(O)C=C2)[C@H](C3=CC(OC)=C(O)C(OC)=C3)CO4)C4=C1C
Tpsa:
88.38
Logp:
4.43712
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aS)-rel-(9CI)
SMILES: [H][C@@]12[C@H](CCN1CCC2)N
Tpsa: 29.26
Logp: 0.1818
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
1H-Pyrrolizin-1-amine,hexahydro-,(1R,7aS)-rel-(9CI)
SMILES:
[H][C@@]12[C@H](CCN1CCC2)N
Tpsa:
29.26
Logp:
0.1818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃O
Molecular Weight: 217.15
Synonyms: 6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine
SMILES: FC(F)(F)OC1=CC2=C(NC(N)=N2)C=C1
Tpsa: 63.93
Logp: 2.0437
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃O
Molecular Weight:
217.15
Synonyms:
6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine
SMILES:
FC(F)(F)OC1=CC2=C(NC(N)=N2)C=C1
Tpsa:
63.93
Logp:
2.0437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD15527384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 4-Hydroxy-7-(trifluoroMethoxy)quinazoline
SMILES: FC(F)(F)OC1=CC(NC=NC2=O)=C2C=C1
Tpsa: 54.98
Logp: 1.8217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD15527384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
4-Hydroxy-7-(trifluoroMethoxy)quinazoline
SMILES:
FC(F)(F)OC1=CC(NC=NC2=O)=C2C=C1
Tpsa:
54.98
Logp:
1.8217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1