CS-0150886
Methyl 5-bromo-4-chloronicotinate
Manufacturer: ChemScene
CAS Number: 1256808-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150886-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0150886-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0150886-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0150886-5g | In Stock | ₹ 54,501.72 |
| 10g | CS-0150886-10g | In Stock | ₹ 1,01,816.40 |
CS-0150886 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD18257863
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
None
SMILES
COC(=O)C1=C(C(=CN=C1)Br)Cl
Tpsa
39.19
Logp
2.2841
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-bromo-4-chloronicotinate / 100mg / 601109996 / CS-0150886 / 0.000 / 1256808-62-4 / MFCD18257863 / 250.480 / C7H5BrClNO2 | eMolecules | ₹ 4,519.28 | |
 | 3-Pyridinecarboxylic acid, 5-bromo-4-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 1,09,859.04 | |
 | 1256808-62-4 | Methyl 5-bromo-4-chloronicotinate | A2B Chem | ₹ 2,823.48 - ₹ 92,661.48 |
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
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Purity: 98%
MDL No: MFCD18257863
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: None
SMILES: COC(=O)C1=C(C(=CN=C1)Br)Cl
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18257863
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CN=C1)Br)Cl
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039520
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2,3-Dihydroxybenzoic Acid Methyl Ester
SMILES: COC(=O)C1=C(C(=CC=C1)O)O
Tpsa: 66.76
Logp: 0.8844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039520
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2,3-Dihydroxybenzoic Acid Methyl Ester
SMILES:
COC(=O)C1=C(C(=CC=C1)O)O
Tpsa:
66.76
Logp:
0.8844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18447698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₄S
Molecular Weight: 345.29
Synonyms: Methyl 3-{[(2,6-difluoropheyl)sulfonyl]amino}-2-fluorabenzoate
SMILES: COC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)F
Tpsa: 72.47
Logp: 2.6913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18447698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₄S
Molecular Weight:
345.29
Synonyms:
Methyl 3-{[(2,6-difluoropheyl)sulfonyl]amino}-2-fluorabenzoate
SMILES:
COC(=O)C1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)F
Tpsa:
72.47
Logp:
2.6913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12032199
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: Benzoic acid, 2-fluoro-3-iodo-, methyl ester
SMILES: COC(=O)C1=C(C(=CC=C1)I)F
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032199
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
Benzoic acid, 2-fluoro-3-iodo-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC=C1)I)F
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1