CS-0508467
3-(Ethylthio)-5-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1421952-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508467-1g | In Stock | ₹ 5,874.00 |
CS-0508467 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂S
Molecular Weight
232.23
Synonyms
None
SMILES
N#CC1=NC=C(C(F)(F)F)C=C1SCC
Tpsa
36.68
Logp
3.08408
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421952-04-6 | 3-(Ethylthio)-5-(trifluoromethyl)picolinonitrile | A2B Chem | ₹ 10,680.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇F₃N₂S
Molecular Weight: 232.23
Synonyms: None
SMILES: N#CC1=NC=C(C(F)(F)F)C=C1SCC
Tpsa: 36.68
Logp: 3.08408
H Acceptors: 3
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:
C₉H₇F₃N₂S
Molecular Weight:
232.23
Synonyms:
None
SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1SCC
Tpsa:
36.68
Logp:
3.08408
H Acceptors:
3
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: C₁₄H₁₃FNO₃S₂-
Molecular Weight: 326.39
Synonyms: N-[(R)-(Fluoromethyl)oxidophenyl-λ4-sulfanylidene]-4-methyl-benzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(N=[S@@](CF)C2=CC=CC=C2[O-])=O
Tpsa: 69.56
Logp: 2.54532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FNO₃S₂-
Molecular Weight:
326.39
Synonyms:
N-[(R)-(Fluoromethyl)oxidophenyl-λ4-sulfanylidene]-4-methyl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(N=[S@@](CF)C2=CC=CC=C2[O-])=O
Tpsa:
69.56
Logp:
2.54532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClNO₃
Molecular Weight: 327.85
Synonyms: tert-butyl trans-4-[[(1S)-1-phenylethyl]amino]tetrahydrofuran-3-carboxylate hydrochloride
SMILES: C[C@H](N[C@H]1COC[C@@H]1C(=O)OC(C)(C)C)C1=CC=CC=C1.Cl
Tpsa: 47.56
Logp: 3.1157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClNO₃
Molecular Weight:
327.85
Synonyms:
tert-butyl trans-4-[[(1S)-1-phenylethyl]amino]tetrahydrofuran-3-carboxylate hydrochloride
SMILES:
C[C@H](N[C@H]1COC[C@@H]1C(=O)OC(C)(C)C)C1=CC=CC=C1.Cl
Tpsa:
47.56
Logp:
3.1157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24730019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: None
SMILES: OC1=CC(C)=C(F)C(OC)=C1F
Tpsa: 29.46
Logp: 1.98742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24730019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
None
SMILES:
OC1=CC(C)=C(F)C(OC)=C1F
Tpsa:
29.46
Logp:
1.98742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1