CS-0554766
(E)-4-(2-(thiophen-2-yl)vinyl)-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline
Manufacturer: ChemScene
CAS Number: 866133-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554766-100mg | In Stock | ₹ 97,110.60 |
CS-0554766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂F₃NOS₂
Molecular Weight
379.42
Synonyms
None
SMILES
C1CSC2=C1C(=NC3=C2C=C(C=C3)OC(F)(F)F)/C=C/C4=CC=CS4
Tpsa
22.12
Logp
6.0135
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₈H₁₂F₃NOS₂
Molecular Weight: 379.42
Synonyms: None
SMILES: C1CSC2=C1C(=NC3=C2C=C(C=C3)OC(F)(F)F)/C=C/C4=CC=CS4
Tpsa: 22.12
Logp: 6.0135
H Acceptors: 4
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:
C₁₈H₁₂F₃NOS₂
Molecular Weight:
379.42
Synonyms:
None
SMILES:
C1CSC2=C1C(=NC3=C2C=C(C=C3)OC(F)(F)F)/C=C/C4=CC=CS4
Tpsa:
22.12
Logp:
6.0135
H Acceptors:
4
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: C₁₆H₁₂Cl₂N₂O
Molecular Weight: 319.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl
Tpsa: 44.89
Logp: 4.4047
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₂Cl₂N₂O
Molecular Weight:
319.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl
Tpsa:
44.89
Logp:
4.4047
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₈N₄O₂
Molecular Weight: 298.34
Synonyms: (4-{[(4-methoxyphenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanol
SMILES: CN1C2=NC=C(C(=C2C=N1)NCC3=CC=C(C=C3)OC)CO
Tpsa: 72.2
Logp: 2.0813
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₂
Molecular Weight:
298.34
Synonyms:
(4-{[(4-methoxyphenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanol
SMILES:
CN1C2=NC=C(C(=C2C=N1)NCC3=CC=C(C=C3)OC)CO
Tpsa:
72.2
Logp:
2.0813
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂S
Molecular Weight: 311.36
Synonyms: N'-cyclopropanecarbonylthieno[2,3-b]quinoline-2-carbohydrazide
SMILES: O=C(C1=CC2=CC3=CC=CC=C3N=C2S1)NNC(C4CC4)=O
Tpsa: 71.09
Logp: 2.6205
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:
C₁₆H₁₃N₃O₂S
Molecular Weight:
311.36
Synonyms:
N'-cyclopropanecarbonylthieno[2,3-b]quinoline-2-carbohydrazide
SMILES:
O=C(C1=CC2=CC3=CC=CC=C3N=C2S1)NNC(C4CC4)=O
Tpsa:
71.09
Logp:
2.6205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2