CS-0161226
Methyl 3-(benzyloxy)-4,6-dibromopicolinate
Manufacturer: ChemScene
CAS Number: 321596-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161226-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0161226-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0161226-5g | In Stock | ₹ 42,720.00 |
CS-0161226 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Br₂NO₃
Molecular Weight
401.05
Synonyms
2-Pyridinecarboxylic acid,4,6-dibromo-3-(phenylmethoxy)-,methyl ester
SMILES
O=C(OC)C1=NC(Br)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa
48.42
Logp
3.9722
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321596-56-9 | Methyl 3-(benzyloxy)-4,6-dibromopicolinate | A2B Chem | ₹ 3,649.00 - ₹ 46,903.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Br₂NO₃
Molecular Weight: 401.05
Synonyms: 2-Pyridinecarboxylic acid,4,6-dibromo-3-(phenylmethoxy)-,methyl ester
SMILES: O=C(OC)C1=NC(Br)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa: 48.42
Logp: 3.9722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Br₂NO₃
Molecular Weight:
401.05
Synonyms:
2-Pyridinecarboxylic acid,4,6-dibromo-3-(phenylmethoxy)-,methyl ester
SMILES:
O=C(OC)C1=NC(Br)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa:
48.42
Logp:
3.9722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD31718008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 3-(Benzylamino)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES: O=C1C(NCC2=CC=CC=C2)CCC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 2.7297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31718008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
3-(Benzylamino)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:
O=C1C(NCC2=CC=CC=C2)CCC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
2.7297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20528746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 2-Methyl-2-propanyl 3-(2-pyrazinyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(C2=NC=CN=C2)C1)OC(C)(C)C
Tpsa: 55.32
Logp: 1.8109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20528746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
2-Methyl-2-propanyl 3-(2-pyrazinyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C2=NC=CN=C2)C1)OC(C)(C)C
Tpsa:
55.32
Logp:
1.8109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: β-phenylsulphonylacrylonitrile
SMILES: N#C/C=C/S(=O)(C1=CC=CC=C1)=O
Tpsa: 57.93
Logp: 1.49758
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
β-phenylsulphonylacrylonitrile
SMILES:
N#C/C=C/S(=O)(C1=CC=CC=C1)=O
Tpsa:
57.93
Logp:
1.49758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2