CS-0585737
Methyl 5-iodo-2-methylnicotinate
Manufacturer: ChemScene
CAS Number: 1211519-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585737-1g | In Stock | ₹ 85,618.00 |
CS-0585737 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,618.00
GST (18%): ₹ 15,411.24
Total Price: ₹ 1,01,029.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
3-Pyridinecarboxylic acid, 5-iodo-2-methyl-, methyl ester
SMILES
CC1=C(C=C(C=N1)I)C(=O)OC
Tpsa
39.19
Logp
1.78122
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-iodo-2-methylnicotinate | Aaron Chemicals LLC | ₹ 15,486.00 - ₹ 46,280.00 | |
 | 1211519-61-7 | Methyl 5-iodo-2-methylnicotinate | A2B Chem | ₹ 21,627.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: 3-Pyridinecarboxylic acid, 5-iodo-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C=N1)I)C(=O)OC
Tpsa: 39.19
Logp: 1.78122
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
3-Pyridinecarboxylic acid, 5-iodo-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=N1)I)C(=O)OC
Tpsa:
39.19
Logp:
1.78122
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 1-[2-(4-Methylphenyl)pyrimidin-4-yl]methanamine
SMILES: NCC1=NC(C2=CC=C(C)C=C2)=NC=C1
Tpsa: 51.8
Logp: 1.91072
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
1-[2-(4-Methylphenyl)pyrimidin-4-yl]methanamine
SMILES:
NCC1=NC(C2=CC=C(C)C=C2)=NC=C1
Tpsa:
51.8
Logp:
1.91072
H Acceptors:
3
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 1-(3-Bromo-4-methoxy-benzyl)-pyrrolidine
SMILES: COC1=C(C=C(C=C1)CN2CCCC2)Br
Tpsa: 12.47
Logp: 3.0535
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
1-(3-Bromo-4-methoxy-benzyl)-pyrrolidine
SMILES:
COC1=C(C=C(C=C1)CN2CCCC2)Br
Tpsa:
12.47
Logp:
3.0535
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: 1-[2-(2-Chlorophenyl)pyrimidin-4-yl]methanamine
SMILES: NCC1=NC(C2=CC=CC=C2Cl)=NC=C1
Tpsa: 51.8
Logp: 2.2557
H Acceptors: 3
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
1-[2-(2-Chlorophenyl)pyrimidin-4-yl]methanamine
SMILES:
NCC1=NC(C2=CC=CC=C2Cl)=NC=C1
Tpsa:
51.8
Logp:
2.2557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2