CS-0049209
Methyl 2-(3-bromopyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 192642-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049209-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0049209-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0049209-5g | In Stock | ₹ 25,240.20 |
| 10g | CS-0049209-10g | In Stock | ₹ 36,534.12 |
| 25g | CS-0049209-25g | In Stock | ₹ 91,206.96 |
CS-0049209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
methyl 3-bromopyridine-2-acetate
SMILES
COC(=O)CC1=NC=CC=C1Br
Tpsa
39.19
Logp
1.5596
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-(3-bromopyridin-2-yl)acetate / 25mg / 551259914 / PBN2011342 / 0.000 / 192642-95-8 / MFCD19707048 / 230.061 / C8H8BrNO2 | eMolecules | ₹ 3,029.68 | |
 | eMolecules methyl 2-(3-bromopyridin-2-yl)acetate | 192642-95-8 | MFCD19707048 | 1g | eMolecules | ₹ 12,720.21 | |
 | 2-Pyridineacetic acid, 3-bromo-, methyl ester | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 41,753.28 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: methyl 3-bromopyridine-2-acetate
SMILES: COC(=O)CC1=NC=CC=C1Br
Tpsa: 39.19
Logp: 1.5596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
methyl 3-bromopyridine-2-acetate
SMILES:
COC(=O)CC1=NC=CC=C1Br
Tpsa:
39.19
Logp:
1.5596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: Methyl (3,3-difluorocyclobutyl)acetate
SMILES: COC(=O)CC1CC(F)(F)C1
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
Methyl (3,3-difluorocyclobutyl)acetate
SMILES:
COC(=O)CC1CC(F)(F)C1
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: COC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.9969
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
COC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.9969
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: COC(=O)CC1=CC=CC2=CC=C(C)N=C12
Tpsa: 39.19
Logp: 2.25872
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
COC(=O)CC1=CC=CC2=CC=C(C)N=C12
Tpsa:
39.19
Logp:
2.25872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2