CS-0088217
3-Fluoro-2-(tributylstannyl)pyridine
Manufacturer: ChemScene
CAS Number: 573675-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088217-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0088217-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0088217-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0088217-10g | In Stock | ₹ 23,101.20 |
| 25g | CS-0088217-25g | In Stock | ₹ 57,753.00 |
CS-0088217 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD09265496
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀FNSn
Molecular Weight
386.14
Synonyms
None
SMILES
CCCC[Sn](C1=C(F)C=CC=N1)(CCCC)CCCC
Tpsa
12.89
Logp
5.2768
H Acceptors
1
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 3-Fluoro-2-(tributylstannyl)pyridine 1g 525917326 F2678 573675-60-2 MFCD09265496 386.142 C17H30FNSn | eMolecules | ₹ 11,964.71 | |
 | 3-Fluoro-2-(tributylstannyl)pyridine | Sigma Aldrich | ₹ 21,509.28 | |
 | 3-Fluoro-2-(tributylstannyl)pyridine | Aaron Chemicals LLC | ₹ 598.92 - ₹ 8,299.32 | |
 | 573675-60-2 | 3-Fluoro-2-(tributylstannyl)pyridine | A2B Chem | ₹ 2,139.00 - ₹ 1,84,980.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09265496
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀FNSn
Molecular Weight: 386.14
Synonyms: None
SMILES: CCCC[Sn](C1=C(F)C=CC=N1)(CCCC)CCCC
Tpsa: 12.89
Logp: 5.2768
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09265496
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀FNSn
Molecular Weight:
386.14
Synonyms:
None
SMILES:
CCCC[Sn](C1=C(F)C=CC=N1)(CCCC)CCCC
Tpsa:
12.89
Logp:
5.2768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD07780173
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃Br
Molecular Weight: 333.22
Synonyms: 2-BROMO-1,1-BINAPHTHYL
SMILES: BrC1=C(C2=C(C=CC=C3)C3=CC=C2)C4=CC=CC=C4C=C1
Tpsa: 0
Logp: 6.4225
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780173
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃Br
Molecular Weight:
333.22
Synonyms:
2-BROMO-1,1-BINAPHTHYL
SMILES:
BrC1=C(C2=C(C=CC=C3)C3=CC=C2)C4=CC=CC=C4C=C1
Tpsa:
0
Logp:
6.4225
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11113373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-(2-Amino-3-methoxy-phenyl)-ethanone
SMILES: CC(C1=CC=CC(OC)=C1N)=O
Tpsa: 52.32
Logp: 1.48
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11113373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-(2-Amino-3-methoxy-phenyl)-ethanone
SMILES:
CC(C1=CC=CC(OC)=C1N)=O
Tpsa:
52.32
Logp:
1.48
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012892
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈ClNO
Molecular Weight: 97.54
Synonyms: 2-Aminoethanol (hydrochloride)
SMILES: NCCO.Cl
Tpsa: 46.25
Logp: -0.6408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012892
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈ClNO
Molecular Weight:
97.54
Synonyms:
2-Aminoethanol (hydrochloride)
SMILES:
NCCO.Cl
Tpsa:
46.25
Logp:
-0.6408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1