CS-0012615
2-Iodo-3-methoxy-6-methylpyridine
Manufacturer: ChemScene
CAS Number: 154497-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012615-250mg | In Stock | ₹ 14,507.00 |
CS-0012615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD06795494
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO
Molecular Weight
249.05
Synonyms
2-iodo-6-methyl-3-pyridinyl methyl ether
SMILES
CC1=CC=C(OC)C(I)=N1
Tpsa
22.12
Logp
2.00322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-3-methoxy-6-methylpyridine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 154497-82-2 | 2-Iodo-3-methoxy-6-methylpyridine | A2B Chem | ₹ 63,457.00 - ₹ 1,20,417.00 |
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
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Purity: 98%
MDL No: MFCD06795494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: 2-iodo-6-methyl-3-pyridinyl methyl ether
SMILES: CC1=CC=C(OC)C(I)=N1
Tpsa: 22.12
Logp: 2.00322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06795494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
2-iodo-6-methyl-3-pyridinyl methyl ether
SMILES:
CC1=CC=C(OC)C(I)=N1
Tpsa:
22.12
Logp:
2.00322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 1-(5-Chloro-2-methoxy-phenyl)-ethylamine
SMILES: ClC1=CC=C(OC)C(C(N)C)=C1
Tpsa: 35.25
Logp: 2.3683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
1-(5-Chloro-2-methoxy-phenyl)-ethylamine
SMILES:
ClC1=CC=C(OC)C(C(N)C)=C1
Tpsa:
35.25
Logp:
2.3683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566280
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Methyl 6-(bromomethyl)nicotinate
SMILES: BrCC1=NC=C(C(OC)=O)C=C1
Tpsa: 39.19
Logp: 1.7631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566280
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Methyl 6-(bromomethyl)nicotinate
SMILES:
BrCC1=NC=C(C(OC)=O)C=C1
Tpsa:
39.19
Logp:
1.7631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02664695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (5-Chloro-2-methoxyphenyl)acetic acid
SMILES: ClC1=CC=C(OC)C(CC(O)=O)=C1
Tpsa: 46.53
Logp: 1.9757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(5-Chloro-2-methoxyphenyl)acetic acid
SMILES:
ClC1=CC=C(OC)C(CC(O)=O)=C1
Tpsa:
46.53
Logp:
1.9757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3