CS-0511709
2-((Trifluoromethyl)sulfonyl)pyridine
Manufacturer: ChemScene
CAS Number: 57830-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511709-1g | In Stock | ₹ 85,560.00 |
CS-0511709 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃NO₂S
Molecular Weight
211.16
Synonyms
None
SMILES
O=S(C1=NC=CC=C1)(C(F)(F)F)=O
Tpsa
47.03
Logp
1.3751
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57830-55-4 | | 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-P330-P362+P364-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: C₆H₄F₃NO₂S
Molecular Weight: 211.16
Synonyms: None
SMILES: O=S(C1=NC=CC=C1)(C(F)(F)F)=O
Tpsa: 47.03
Logp: 1.3751
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:
C₆H₄F₃NO₂S
Molecular Weight:
211.16
Synonyms:
None
SMILES:
O=S(C1=NC=CC=C1)(C(F)(F)F)=O
Tpsa:
47.03
Logp:
1.3751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11650640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂S
Molecular Weight: 232.73
Synonyms: None
SMILES: O=S(C1=CC=CC=C1C(C)(C)C)(Cl)=O
Tpsa: 34.14
Logp: 2.9116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11650640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₂S
Molecular Weight:
232.73
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1C(C)(C)C)(Cl)=O
Tpsa:
34.14
Logp:
2.9116
H Acceptors:
2
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: Benzoicacid, 1-phenylhydrazide
SMILES: O=C(N(C1=CC=CC=C1)N)C2=CC=CC=C2
Tpsa: 46.33
Logp: 2.2071
H Acceptors: 2
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
Benzoicacid, 1-phenylhydrazide
SMILES:
O=C(N(C1=CC=CC=C1)N)C2=CC=CC=C2
Tpsa:
46.33
Logp:
2.2071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31716131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 3-indol-3-yl-2-methyl-propionic acid ethyl ester
SMILES: O=C(OCC)C(C)CC1=CNC2=C1C=CC=C2
Tpsa: 42.09
Logp: 2.9096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31716131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
3-indol-3-yl-2-methyl-propionic acid ethyl ester
SMILES:
O=C(OCC)C(C)CC1=CNC2=C1C=CC=C2
Tpsa:
42.09
Logp:
2.9096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4