CS-0466745
2-((6-(Trifluoromethyl)quinolin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 874765-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466745-5g | In Stock | ₹ 1,63,671.00 |
CS-0466745 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,671.00
GST (18%): ₹ 29,460.78
Total Price: ₹ 1,93,131.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₂S
Molecular Weight
287.26
Synonyms
(6-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid
SMILES
C1=CC2=C(C=C1C(F)(F)F)C(=CC=N2)SCC(=O)O
Tpsa
50.19
Logp
3.4303
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874765-71-6 | {[6-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: (6-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC=N2)SCC(=O)O
Tpsa: 50.19
Logp: 3.4303
H Acceptors: 3
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:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
(6-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CC=N2)SCC(=O)O
Tpsa:
50.19
Logp:
3.4303
H Acceptors:
3
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: (2-Trifluoromethylphenoxy)acetonitrile
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OCC#N
Tpsa: 33.02
Logp: 2.60778
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
(2-Trifluoromethylphenoxy)acetonitrile
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC#N
Tpsa:
33.02
Logp:
2.60778
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1-[4-(6-Methyl-1,3-benzoxazol-2-yl)phenyl]methanamine
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)CN)O2
Tpsa: 52.05
Logp: 3.26192
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1-[4-(6-Methyl-1,3-benzoxazol-2-yl)phenyl]methanamine
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)CN)O2
Tpsa:
52.05
Logp:
3.26192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21336162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅
Molecular Weight: 149.15
Synonyms: 2-Hydrazinyl-3H-imidazo[4,5-c]pyridine
SMILES: C1=C2C(=CN=C1)N=C(N2)NN
Tpsa: 79.62
Logp: 0.2435
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21336162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅
Molecular Weight:
149.15
Synonyms:
2-Hydrazinyl-3H-imidazo[4,5-c]pyridine
SMILES:
C1=C2C(=CN=C1)N=C(N2)NN
Tpsa:
79.62
Logp:
0.2435
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1