CS-0112993
Methyl 6-(benzyloxy)-5-bromopicolinate
Manufacturer: ChemScene
CAS Number: 1493800-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112993-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0112993-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-0112993-5g | In Stock | ₹ 71,271.48 |
CS-0112993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO₃
Molecular Weight
322.15
Synonyms
Methyl 6-(Benzyloxy)-5-bromopyridine-2-carboxylate
SMILES
O=C(C1=NC(OCC2=CC=CC=C2)=C(Br)C=C1)OC
Tpsa
48.42
Logp
3.2097
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 6-(BENZYLOXY)-5-BROMOPYRIDINE-2-CARBOXYLATE | 1493800-02-4 | | 1g | eMolecules | ₹ 35,012.86 | |
 | 1493800-02-4 | methyl6-(benzyloxy)-5-bromopicolinate | A2B Chem | ₹ 13,090.68 - ₹ 82,137.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃
Molecular Weight: 322.15
Synonyms: Methyl 6-(Benzyloxy)-5-bromopyridine-2-carboxylate
SMILES: O=C(C1=NC(OCC2=CC=CC=C2)=C(Br)C=C1)OC
Tpsa: 48.42
Logp: 3.2097
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃
Molecular Weight:
322.15
Synonyms:
Methyl 6-(Benzyloxy)-5-bromopyridine-2-carboxylate
SMILES:
O=C(C1=NC(OCC2=CC=CC=C2)=C(Br)C=C1)OC
Tpsa:
48.42
Logp:
3.2097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038137
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: p-aminobenzaldehyde
SMILES: O=CC1=CC=C(N)C=C1
Tpsa: 43.09
Logp: 1.0813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00038137
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
p-aminobenzaldehyde
SMILES:
O=CC1=CC=C(N)C=C1
Tpsa:
43.09
Logp:
1.0813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
SMILES: O=S(C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa: 78.62
Logp: 0.94162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
SMILES:
O=S(C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa:
78.62
Logp:
0.94162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18730620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-Methyl-5-sulfamoylphenylboronic acid pinacol ester
SMILES: O=S(C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa: 78.62
Logp: 0.94162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18730620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-Methyl-5-sulfamoylphenylboronic acid pinacol ester
SMILES:
O=S(C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa:
78.62
Logp:
0.94162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2