CS-0448608
Ethyl 6-bromo-5-methylpicolinate
Manufacturer: ChemScene
CAS Number: 1807149-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448608-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0448608-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0448608-1g | In Stock | ₹ 37,736.00 |
| 5g | CS-0448608-5g | In Stock | ₹ 1,25,401.00 |
CS-0448608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
2-Pyridinecarboxylic acid, 6-bromo-5-methyl-, ethyl ester
SMILES
CCOC(=O)C1=NC(=C(C)C=C1)Br
Tpsa
39.19
Logp
2.32922
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807149-82-1 | Ethyl 6-bromo-5-methylpicolinate | A2B Chem | ₹ 7,832.00 - ₹ 15,842.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-Pyridinecarboxylic acid, 6-bromo-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=NC(=C(C)C=C1)Br
Tpsa: 39.19
Logp: 2.32922
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-Pyridinecarboxylic acid, 6-bromo-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=NC(=C(C)C=C1)Br
Tpsa:
39.19
Logp:
2.32922
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: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: CC1=C(C(=CC=C1[N+](=O)[O-])Br)F
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])Br)F
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 3-Methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole
SMILES: CC1=NOC(=C1)CN2CCNCC2
Tpsa: 41.3
Logp: 0.38822
H Acceptors: 4
H Donors: 1
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
3-Methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole
SMILES:
CC1=NOC(=C1)CN2CCNCC2
Tpsa:
41.3
Logp:
0.38822
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: SPIRO[1,2,4-TRIHYDROISOQUINOLINE-1,4-PIPERIDINE]-3-ONE HCL SALT
SMILES: O=C1CC2=CC=CC=C2C3(CCNCC3)N1.Cl
Tpsa: 41.13
Logp: 1.3594
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
SPIRO[1,2,4-TRIHYDROISOQUINOLINE-1,4-PIPERIDINE]-3-ONE HCL SALT
SMILES:
O=C1CC2=CC=CC=C2C3(CCNCC3)N1.Cl
Tpsa:
41.13
Logp:
1.3594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0