CS-D1791
5-Bromo-2-chloronicotinic acid methyl ester
Manufacturer: ChemScene
CAS Number: 78686-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1791-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-D1791-100g | In Stock | ₹ 9,326.04 |
| 500g | CS-D1791-500g | In Stock | ₹ 46,630.20 |
CS-D1791 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD03844848
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
Methyl 5-bromo-2-chloropyridine-3-carboxylate; 5-Bromo-2-chloronicotinic acid methyl ester
SMILES
O=C(OC)C1=C(Cl)N=CC(Br)=C1
Tpsa
39.19
Logp
2.2841
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-bromo-2-chloronicotinate / 5g / 490543487 / A249697 / / 78686-79-0 / MFCD03844848 / 250.480 / C7H5BrClNO2 | eMolecules | ₹ 2,328.94 | |
 | eMolecules 5-Bromo-2-chloronicotinic acid methyl ester | 78686-79-0 | MFCD03844848 | 25g | eMolecules | ₹ 3,993.09 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03844848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: Methyl 5-bromo-2-chloropyridine-3-carboxylate; 5-Bromo-2-chloronicotinic acid methyl ester
SMILES: O=C(OC)C1=C(Cl)N=CC(Br)=C1
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
Methyl 5-bromo-2-chloropyridine-3-carboxylate; 5-Bromo-2-chloronicotinic acid methyl ester
SMILES:
O=C(OC)C1=C(Cl)N=CC(Br)=C1
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01074574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄
Molecular Weight: 181.98
Synonyms: None
SMILES: COC1=CC=C(B(O)O)C=C1OC
Tpsa: 58.92
Logp: -0.6164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01074574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₄
Molecular Weight:
181.98
Synonyms:
None
SMILES:
COC1=CC=C(B(O)O)C=C1OC
Tpsa:
58.92
Logp:
-0.6164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03695466
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: trans-4-N,N-dimethylainocrotonic acid hydrochloride
SMILES: O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa: 40.54
Logp: 1.2467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03695466
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
trans-4-N,N-dimethylainocrotonic acid hydrochloride
SMILES:
O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa:
40.54
Logp:
1.2467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008434
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: Trimethyl trimesate; Trimethyl benzene-1,3,5-tricarboxylate
SMILES: O=C(OC)C1=CC(C(OC)=O)=CC(C(OC)=O)=C1
Tpsa: 78.9
Logp: 1.0464
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008434
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
Trimethyl trimesate; Trimethyl benzene-1,3,5-tricarboxylate
SMILES:
O=C(OC)C1=CC(C(OC)=O)=CC(C(OC)=O)=C1
Tpsa:
78.9
Logp:
1.0464
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3