CS-0340507
2-Bromo-3-iodo-6-methylpyridine
Manufacturer: ChemScene
CAS Number: 1227579-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340507-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0340507-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0340507-1g | In Stock | ₹ 23,674.00 |
| 5g | CS-0340507-5g | In Stock | ₹ 80,723.00 |
| 10g | CS-0340507-10g | In Stock | ₹ 1,51,211.00 |
CS-0340507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrIN
Molecular Weight
297.92
Synonyms
2-Bromo-3-iodo-6-methyl-pyridine
SMILES
CC1=CC=C(I)C(Br)=N1
Tpsa
12.89
Logp
2.75712
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-3-iodo-6-methyl-pyridine | 1227579-03-4 | MFCD16610044 | 1g | eMolecules | ₹ 1,01,816.89 | |
 | 1227579-03-4 | 2-Bromo-3-iodo-6-methylpyridine | A2B Chem | ₹ 7,031.00 - ₹ 88,822.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: 2-Bromo-3-iodo-6-methyl-pyridine
SMILES: CC1=CC=C(I)C(Br)=N1
Tpsa: 12.89
Logp: 2.75712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
2-Bromo-3-iodo-6-methyl-pyridine
SMILES:
CC1=CC=C(I)C(Br)=N1
Tpsa:
12.89
Logp:
2.75712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl octahydro-1H-cyclopenta[B]pyrazine-1-carboxylate
SMILES: O=C(N1[C@]2([H])[C@](CCC2)([H])NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl octahydro-1H-cyclopenta[B]pyrazine-1-carboxylate
SMILES:
O=C(N1[C@]2([H])[C@](CCC2)([H])NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 8-benzyl-8-aza-2-oxaspirodecan-1-one
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CCOC3=O
Tpsa: 29.54
Logp: 2.2157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
8-benzyl-8-aza-2-oxaspirodecan-1-one
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CCOC3=O
Tpsa:
29.54
Logp:
2.2157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0