CS-0192982
3-Iodo-2-methoxy-4-methylpyridine
Manufacturer: ChemScene
CAS Number: 1227515-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192982-1g | In Stock | ₹ 34,994.04 |
CS-0192982 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,994.04
GST (18%): ₹ 6,298.927
Total Price: ₹ 41,292.967
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO
Molecular Weight
249.05
Synonyms
None
SMILES
CC1=C(I)C(OC)=NC=C1
Tpsa
22.12
Logp
2.00322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-iodo-2-methoxy-4-methyl- | Aaron Chemicals LLC | ₹ 29,518.20 - ₹ 39,357.60 | |
 | 1227515-15-2 | Pyridine, 3-iodo-2-methoxy-4-methyl- | A2B Chem | ₹ 12,577.32 - ₹ 22,160.04 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: CC1=C(I)C(OC)=NC=C1
Tpsa: 22.12
Logp: 2.00322
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
CC1=C(I)C(OC)=NC=C1
Tpsa:
22.12
Logp:
2.00322
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: C₆H₄BrClIN
Molecular Weight: 332.36
Synonyms: None
SMILES: CC1=C(I)C(Cl)=NC(Br)=C1
Tpsa: 12.89
Logp: 3.41052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClIN
Molecular Weight:
332.36
Synonyms:
None
SMILES:
CC1=C(I)C(Cl)=NC(Br)=C1
Tpsa:
12.89
Logp:
3.41052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: CC1=C(Cl)C(OC)=NC=C1
Tpsa: 22.12
Logp: 2.05202
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
CC1=C(Cl)C(OC)=NC=C1
Tpsa:
22.12
Logp:
2.05202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO
Molecular Weight: 176.19
Synonyms: (4-Fluoro-1-naphthyl)methanol
SMILES: OCC1=C2C=CC=CC2=C(F)C=C1
Tpsa: 20.23
Logp: 2.4712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO
Molecular Weight:
176.19
Synonyms:
(4-Fluoro-1-naphthyl)methanol
SMILES:
OCC1=C2C=CC=CC2=C(F)C=C1
Tpsa:
20.23
Logp:
2.4712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1