CS-W006713
Dimethyl 4-chloropyridine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 5371-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006713-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-W006713-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W006713-25g | In Stock | ₹ 6,319.00 |
| 100g | CS-W006713-100g | In Stock | ₹ 24,653.00 |
| 500g | CS-W006713-500g | In Stock | ₹ 1,13,653.00 |
CS-W006713 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
4-Chloro-2,6-pyridinedicarboxylic Acid Dimethyl Ester
SMILES
O=C(C1=NC(C(OC)=O)=CC(Cl)=C1)OC
Tpsa
65.49
Logp
1.3082
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Dimethyl 4-chloropyridine-26-dicarboxylate / 250mg / 552680876 / A259712 / / 5371-70-0 / MFCD02612781 / 229.620 / C9H8ClNO4 | eMolecules | ₹ 2,057.68 | |
 | Chemscene AbaChemscene, Dimethyl 4-chloropyridine-2, 6-dicarboxylate, 5371-70-0, 5g, Formula:C9H8ClNO4, M. Wt. :229.62, Purity:>98% | Chemscene | ₹ 2,499.12 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 4-Chloro-2,6-pyridinedicarboxylic Acid Dimethyl Ester
SMILES: O=C(C1=NC(C(OC)=O)=CC(Cl)=C1)OC
Tpsa: 65.49
Logp: 1.3082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
4-Chloro-2,6-pyridinedicarboxylic Acid Dimethyl Ester
SMILES:
O=C(C1=NC(C(OC)=O)=CC(Cl)=C1)OC
Tpsa:
65.49
Logp:
1.3082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18413577
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 3-Bromo-5-quinolinol
SMILES: OC1=C2C=C(Br)C=NC2=CC=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18413577
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
3-Bromo-5-quinolinol
SMILES:
OC1=C2C=C(Br)C=NC2=CC=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12196994
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂FN
Molecular Weight: 165.98
Synonyms: None
SMILES: FC1=C(Cl)C=CN=C1Cl
Tpsa: 12.89
Logp: 2.5275
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196994
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂FN
Molecular Weight:
165.98
Synonyms:
None
SMILES:
FC1=C(Cl)C=CN=C1Cl
Tpsa:
12.89
Logp:
2.5275
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 6-Bromomethyl-2-methoxypyridine
SMILES: COC1=CC=CC(CBr)=N1
Tpsa: 22.12
Logp: 1.9851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
6-Bromomethyl-2-methoxypyridine
SMILES:
COC1=CC=CC(CBr)=N1
Tpsa:
22.12
Logp:
1.9851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2