CS-W005384
Methyl 2,6-dichloronicotinate
Manufacturer: ChemScene
CAS Number: 65515-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005384-1g | In Stock | ₹ 712.00 |
| 5g | CS-W005384-5g | In Stock | ₹ 890.00 |
| 10g | CS-W005384-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W005384-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-W005384-100g | In Stock | ₹ 14,151.00 |
| 500g | CS-W005384-500g | In Stock | ₹ 63,546.00 |
CS-W005384 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD07369794
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₂
Molecular Weight
206.03
Synonyms
Methyl 2,6-Dichloropyridine-3-carboxylate
SMILES
O=C(OC)C1=C(Cl)N=C(Cl)C=C1
Tpsa
39.19
Logp
2.175
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2 | 6-dichloronicotinate | 5g | 65515-28-8 | MFCD07369794 | 97+% | Shelf Life: 2160 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,225.00 | |
 | eMolecules Methyl 2,6-dichloronicotinate | 65515-28-8 | MFCD07369794 | 25g | eMolecules | ₹ 5,247.44 | |
 | Methyl 2,6-dichloropyridine-3-carboxylate | Aaron Chemicals LLC | ₹ 89.00 - ₹ 53,845.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07369794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: Methyl 2,6-Dichloropyridine-3-carboxylate
SMILES: O=C(OC)C1=C(Cl)N=C(Cl)C=C1
Tpsa: 39.19
Logp: 2.175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
Methyl 2,6-Dichloropyridine-3-carboxylate
SMILES:
O=C(OC)C1=C(Cl)N=C(Cl)C=C1
Tpsa:
39.19
Logp:
2.175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: TERT-BUTYL 3-AMINOCYCLOBUTYLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1CC(N)C1
Tpsa: 64.35
Logp: 1.0008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
TERT-BUTYL 3-AMINOCYCLOBUTYLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1CC(N)C1
Tpsa:
64.35
Logp:
1.0008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 2-Bromo-4-Fluorophenylacetonitrile
SMILES: N#CCC1=CC=C(F)C=C1Br
Tpsa: 23.79
Logp: 2.65428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
2-Bromo-4-Fluorophenylacetonitrile
SMILES:
N#CCC1=CC=C(F)C=C1Br
Tpsa:
23.79
Logp:
2.65428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD07364715
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-ETHOXYINDOLE-3-CARBOXALDEHYDE
SMILES: C(C)OC2=CC=C1[NH]C=C(C1=C2)C=O
Tpsa: 42.09
Logp: 2.3791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD07364715
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-ETHOXYINDOLE-3-CARBOXALDEHYDE
SMILES:
C(C)OC2=CC=C1[NH]C=C(C1=C2)C=O
Tpsa:
42.09
Logp:
2.3791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3