CS-0092843
2,6-Dibromo-4-chloropyridine
Manufacturer: ChemScene
CAS Number: 1196156-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092843-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0092843-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0092843-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-0092843-10g | In Stock | ₹ 21,093.00 |
| 25g | CS-0092843-25g | In Stock | ₹ 42,186.00 |
| 100g | CS-0092843-100g | In Stock | ₹ 1,39,285.00 |
| 500g | CS-0092843-500g | In Stock | ₹ 5,36,225.00 |
CS-0092843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD13189630
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂Br₂ClN
Molecular Weight
271.34
Synonyms
None
SMILES
ClC1=CC(Br)=NC(Br)=C1
Tpsa
12.89
Logp
3.26
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2,6-Dibromo-4-chloropyrid,1196156-59-8,Formula:C5H2Br2ClN,M. Wt. 271.34,>98% | Chemscene | ₹ 2,947.68 | |
 | eMolecules Pharmablock / 26-dibromo-4-chloro-pyridine / 25mg / 587659450 / PBT3661 / 0.000 / 1196156-59-8 / MFCD13189630 / 271.340 / C5H2Br2ClN | eMolecules | ₹ 2,969.04 | |
 | Pyridine, 2,6-dibromo-4-chloro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,06,266.00 | |
 | 1196156-59-8 | 2,6-Dibromo-4-chloropyridine | A2B Chem | ₹ 623.00 - ₹ 28,658.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13189630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂ClN
Molecular Weight: 271.34
Synonyms: None
SMILES: ClC1=CC(Br)=NC(Br)=C1
Tpsa: 12.89
Logp: 3.26
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂ClN
Molecular Weight:
271.34
Synonyms:
None
SMILES:
ClC1=CC(Br)=NC(Br)=C1
Tpsa:
12.89
Logp:
3.26
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (2S,6R)-6-methylmorpholine-2-carboxylic acid hydrochloride
SMILES: O=C([C@@H]1CNC[C@@H](C)O1)O
Tpsa: 58.56
Logp: -0.5521
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(2S,6R)-6-methylmorpholine-2-carboxylic acid hydrochloride
SMILES:
O=C([C@@H]1CNC[C@@H](C)O1)O
Tpsa:
58.56
Logp:
-0.5521
H Acceptors:
3
H Donors:
2
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: C₇H₁₆NOP
Molecular Weight: 161.18
Synonyms: None
SMILES: CP(C)(C1CCCCN1)=O
Tpsa: 29.1
Logp: 1.7087
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆NOP
Molecular Weight:
161.18
Synonyms:
None
SMILES:
CP(C)(C1CCCCN1)=O
Tpsa:
29.1
Logp:
1.7087
H Acceptors:
2
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: C[C@@H]1CC[C@H](C(O)=O)NC1
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
C[C@@H]1CC[C@H](C(O)=O)NC1
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1