CS-0132065
6-((Trifluoromethyl)thio)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1153767-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0132065-50mg | In Stock | ₹ 11,293.92 |
| 100mg | CS-0132065-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0132065-250mg | In Stock | ₹ 24,213.48 |
| 500mg | CS-0132065-500mg | In Stock | ₹ 38,159.76 |
| 1g | CS-0132065-1g | In Stock | ₹ 48,854.76 |
| 5g | CS-0132065-5g | In Stock | ₹ 1,41,430.68 |
| 10g | CS-0132065-10g | In Stock | ₹ 2,09,793.12 |
CS-0132065 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD12094672
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂S
Molecular Weight
194.18
Synonyms
6-(Trifluoromethylsulfanyl)pyridin-3-amine
SMILES
NC1=CC=C(SC(F)(F)F)N=C1
Tpsa
38.91
Logp
2.2757
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153767-25-9 | 6-[(Trifluoromethyl)sulfanyl]pyridin-3-amine | A2B Chem | ₹ 18,309.84 - ₹ 63,057.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12094672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂S
Molecular Weight: 194.18
Synonyms: 6-(Trifluoromethylsulfanyl)pyridin-3-amine
SMILES: NC1=CC=C(SC(F)(F)F)N=C1
Tpsa: 38.91
Logp: 2.2757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12094672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂S
Molecular Weight:
194.18
Synonyms:
6-(Trifluoromethylsulfanyl)pyridin-3-amine
SMILES:
NC1=CC=C(SC(F)(F)F)N=C1
Tpsa:
38.91
Logp:
2.2757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09907683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆O
Molecular Weight: 318.21
Synonyms: p,p'-bis(trifluoromethyl)benzophenone
SMILES: O=C(C1=CC=C(C(F)(F)F)C=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 17.07
Logp: 4.9552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09907683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆O
Molecular Weight:
318.21
Synonyms:
p,p'-bis(trifluoromethyl)benzophenone
SMILES:
O=C(C1=CC=C(C(F)(F)F)C=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
17.07
Logp:
4.9552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12094724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: 1-[(4-Chloro-2-pyridinyl)carbonyl]-4-piperidinecarboxylic acid
SMILES: O=C(C1CCN(C(C2=NC=CC(Cl)=C2)=O)CC1)O
Tpsa: 70.5
Logp: 1.6718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12094724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
1-[(4-Chloro-2-pyridinyl)carbonyl]-4-piperidinecarboxylic acid
SMILES:
O=C(C1CCN(C(C2=NC=CC(Cl)=C2)=O)CC1)O
Tpsa:
70.5
Logp:
1.6718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03094310
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: 6-AMINO-2 3-DIFLUOROPHENOL
SMILES: OC1=C(N)C=CC(F)=C1F
Tpsa: 46.25
Logp: 1.2526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03094310
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
6-AMINO-2 3-DIFLUOROPHENOL
SMILES:
OC1=C(N)C=CC(F)=C1F
Tpsa:
46.25
Logp:
1.2526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0