CS-0563309
4-Methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline
Manufacturer: ChemScene
CAS Number: 866133-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563309-100mg | In Stock | ₹ 74,226.00 |
CS-0563309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,226.00
GST (18%): ₹ 13,360.68
Total Price: ₹ 87,586.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NOS
Molecular Weight
285.28
Synonyms
None
SMILES
CC1=C2CCSC2=C3C=C(C=CC3=N1)OC(F)(F)F
Tpsa
22.12
Logp
4.09002
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₃H₁₀F₃NOS
Molecular Weight: 285.28
Synonyms: None
SMILES: CC1=C2CCSC2=C3C=C(C=CC3=N1)OC(F)(F)F
Tpsa: 22.12
Logp: 4.09002
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:
C₁₃H₁₀F₃NOS
Molecular Weight:
285.28
Synonyms:
None
SMILES:
CC1=C2CCSC2=C3C=C(C=CC3=N1)OC(F)(F)F
Tpsa:
22.12
Logp:
4.09002
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: C₁₃H₉BrClN₃
Molecular Weight: 322.59
Synonyms: None
SMILES: CC1=NN2C=C(C=NC2=C1Br)C3=CC(=CC=C3)Cl
Tpsa: 30.19
Logp: 4.12062
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:
C₁₃H₉BrClN₃
Molecular Weight:
322.59
Synonyms:
None
SMILES:
CC1=NN2C=C(C=NC2=C1Br)C3=CC(=CC=C3)Cl
Tpsa:
30.19
Logp:
4.12062
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: C₁₃H₉Cl₂N₃
Molecular Weight: 278.14
Synonyms: None
SMILES: CC1=NN2C=C(C=NC2=C1Cl)C3=CC(=CC=C3)Cl
Tpsa: 30.19
Logp: 4.01152
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:
C₁₃H₉Cl₂N₃
Molecular Weight:
278.14
Synonyms:
None
SMILES:
CC1=NN2C=C(C=NC2=C1Cl)C3=CC(=CC=C3)Cl
Tpsa:
30.19
Logp:
4.01152
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: C₁₄H₁₆N₄O₂S₂
Molecular Weight: 336.43
Synonyms: None
SMILES: NC1=C(S(=O)(C(C)(C)C)=O)C=NC2=C(C3=CC=CS3)C=NN12
Tpsa: 90.35
Logp: 2.6122
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₆N₄O₂S₂
Molecular Weight:
336.43
Synonyms:
None
SMILES:
NC1=C(S(=O)(C(C)(C)C)=O)C=NC2=C(C3=CC=CS3)C=NN12
Tpsa:
90.35
Logp:
2.6122
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2