CS-0150755
Methyl 5-bromo-6-chloropicolinate
Manufacturer: ChemScene
CAS Number: 1214353-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150755-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0150755-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0150755-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0150755-10g | In Stock | ₹ 12,015.00 |
| 25g | CS-0150755-25g | In Stock | ₹ 23,585.00 |
| 100g | CS-0150755-100g | In Stock | ₹ 63,635.00 |
CS-0150755 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD14698104
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
Methyl 5-broMo-6-chloropyridine-2-carboxylate
SMILES
COC(=O)C1=NC(=C(C=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 Methyl 5-bromo-6-chloropicolinate | 1214353-79-3 | MFCD14698104 | 1g | eMolecules | ₹ 24,236.48 | |
 | 2-Pyridinecarboxylic acid, 5-bromo-6-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 59,986.00 | |
 | 1214353-79-3 | Methyl 5-bromo-6-chloropicolinate | A2B Chem | ₹ 1,246.00 - ₹ 16,554.00 |
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: MFCD14698104
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: Methyl 5-broMo-6-chloropyridine-2-carboxylate
SMILES: COC(=O)C1=NC(=C(C=C1)Br)Cl
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698104
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
Methyl 5-broMo-6-chloropyridine-2-carboxylate
SMILES:
COC(=O)C1=NC(=C(C=C1)Br)Cl
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18258770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 3-bromo-pyridine-2,6-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=NC(=C(C=C1)Br)C(=O)OC
Tpsa: 65.49
Logp: 1.4173
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18258770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
3-bromo-pyridine-2,6-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=NC(=C(C=C1)Br)C(=O)OC
Tpsa:
65.49
Logp:
1.4173
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698022
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: None
SMILES: COC(=O)C1=NC(=C(C=C1)Br)Br
Tpsa: 39.19
Logp: 2.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698022
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
None
SMILES:
COC(=O)C1=NC(=C(C=C1)Br)Br
Tpsa:
39.19
Logp:
2.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00130102
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: METHYL 3-AMINOTHIOPHENE-4-CARBOXYLATE
SMILES: COC(=O)C1=CSC=C1N
Tpsa: 52.32
Logp: 1.1169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00130102
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
METHYL 3-AMINOTHIOPHENE-4-CARBOXYLATE
SMILES:
COC(=O)C1=CSC=C1N
Tpsa:
52.32
Logp:
1.1169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1