CS-0151814
Ethyl 2,6-dichloro-4-methylnicotinate
Manufacturer: ChemScene
CAS Number: 108130-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151814-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0151814-5g | In Stock | ₹ 25,069.08 |
CS-0151814 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD21604262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
3-Pyridinecarboxylic acid, 2,6-dichloro-4-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(Cl)N=C(C=C1C)Cl
Tpsa
39.19
Logp
2.87352
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108130-10-5 | Ethyl 2,6-dichloro-4-methylnicotinate | A2B Chem | ₹ 14,887.44 |
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
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Purity: 98%
MDL No: MFCD21604262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: 3-Pyridinecarboxylic acid, 2,6-dichloro-4-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N=C(C=C1C)Cl
Tpsa: 39.19
Logp: 2.87352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21604262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
3-Pyridinecarboxylic acid, 2,6-dichloro-4-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N=C(C=C1C)Cl
Tpsa:
39.19
Logp:
2.87352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14698315
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: ethyl 6-bromo-2-chloropyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(Cl)N=C(C=C1)Br
Tpsa: 39.19
Logp: 2.6742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14698315
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
ethyl 6-bromo-2-chloropyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(Cl)N=C(C=C1)Br
Tpsa:
39.19
Logp:
2.6742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00216929
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Ethyl 2-aminocyclopent-1-ene-1-carboxylate
SMILES: CCOC(=O)C1=C(CCC1)N
Tpsa: 52.32
Logp: 0.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00216929
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Ethyl 2-aminocyclopent-1-ene-1-carboxylate
SMILES:
CCOC(=O)C1=C(CCC1)N
Tpsa:
52.32
Logp:
0.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04038610
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: ETHYL 2-PHENYL-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)NC3=CC=CC=C31
Tpsa: 42.09
Logp: 4.0116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038610
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
ETHYL 2-PHENYL-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)NC3=CC=CC=C31
Tpsa:
42.09
Logp:
4.0116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3