CS-0063932
5-Fluoro-4-iodo-2-methoxypyridine
Manufacturer: ChemScene
CAS Number: 884495-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0063932-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0063932-5g | In Stock | ₹ 7,700.40 |
| 10g | CS-0063932-10g | In Stock | ₹ 15,315.24 |
| 25g | CS-0063932-25g | In Stock | ₹ 28,919.28 |
CS-0063932 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD06659503
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FINO
Molecular Weight
253.01
Synonyms
pyridine, 5-fluoro-4-iodo-2-methoxy-
SMILES
COC1=NC=C(F)C(I)=C1
Tpsa
22.12
Logp
1.8339
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluoro-4-iodo-2-methoxypyridine | 884495-13-0 | MFCD06659503 | 1g | eMolecules | ₹ 4,168.48 | |
 | Chemscene AbaChemscene,5-Fluoro-4-iodo-2-methoxypyridine,884495-13-0,Formula:C6H5FINO,M. Wt. 253.01,>95% | Chemscene | ₹ 11,764.50 | |
 | 5-Fluoro-4-iodo-2-methoxypyridine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,07,121.12 |
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: 97%
MDL No: MFCD06659503
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FINO
Molecular Weight: 253.01
Synonyms: pyridine, 5-fluoro-4-iodo-2-methoxy-
SMILES: COC1=NC=C(F)C(I)=C1
Tpsa: 22.12
Logp: 1.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06659503
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FINO
Molecular Weight:
253.01
Synonyms:
pyridine, 5-fluoro-4-iodo-2-methoxy-
SMILES:
COC1=NC=C(F)C(I)=C1
Tpsa:
22.12
Logp:
1.8339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃S
Molecular Weight: 230.67
Synonyms: 6-CHLORO-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
SMILES: O=C(C1=CC(Cl)=CC=C12)CCS2(=O)=O
Tpsa: 51.21
Logp: 1.7001
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃S
Molecular Weight:
230.67
Synonyms:
6-CHLORO-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
SMILES:
O=C(C1=CC(Cl)=CC=C12)CCS2(=O)=O
Tpsa:
51.21
Logp:
1.7001
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07780651
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 2-Bromo-5-iodoanisole
SMILES: COC1=CC(I)=CC=C1Br
Tpsa: 9.23
Logp: 3.0623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780651
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
2-Bromo-5-iodoanisole
SMILES:
COC1=CC(I)=CC=C1Br
Tpsa:
9.23
Logp:
3.0623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 2-Amino-5-chloroquinazoline
SMILES: NC1=NC=C2C(Cl)=CC=CC2=N1
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
2-Amino-5-chloroquinazoline
SMILES:
NC1=NC=C2C(Cl)=CC=CC2=N1
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0