CS-0061563
Ethyl 2-chloro-5-cyano-6-methylnicotinate
Manufacturer: ChemScene
CAS Number: 75894-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061563-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0061563-5g | In Stock | ₹ 17,539.80 |
| 10g | CS-0061563-10g | In Stock | ₹ 32,940.60 |
| 25g | CS-0061563-25g | In Stock | ₹ 64,597.80 |
CS-0061563 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
Ethyl 2-chloro-5-cyano-6-methylpyridine-3-carboxylate, 6-Chloro-5-(ethoxycarbonyl)-2-methylnicotinonitrile, 2-Chloro-5-cyano-3-(ethoxycarbonyl)-6-methylpyridine
SMILES
CCOC(=O)C1=C(Cl)N=C(C)C(=C1)C#N
Tpsa
62.98
Logp
2.0918
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Ethyl 2-chloro-5-cyano-6-methylpyridine-3-carboxylate, 6-Chloro-5-(ethoxycarbonyl)-2-methylnicotinonitrile, 2-Chloro-5-cyano-3-(ethoxycarbonyl)-6-methylpyridine
SMILES: CCOC(=O)C1=C(Cl)N=C(C)C(=C1)C#N
Tpsa: 62.98
Logp: 2.0918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Ethyl 2-chloro-5-cyano-6-methylpyridine-3-carboxylate, 6-Chloro-5-(ethoxycarbonyl)-2-methylnicotinonitrile, 2-Chloro-5-cyano-3-(ethoxycarbonyl)-6-methylpyridine
SMILES:
CCOC(=O)C1=C(Cl)N=C(C)C(=C1)C#N
Tpsa:
62.98
Logp:
2.0918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: ethyl 5-amino-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=C(C=CC=C2)F)N=C1
Tpsa: 70.14
Logp: 1.7703
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
ethyl 5-amino-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=C(C=CC=C2)F)N=C1
Tpsa:
70.14
Logp:
1.7703
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: ethyl 5-amino-1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)[N+](=O)[O-])N=C1
Tpsa: 113.28
Logp: 1.5394
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
ethyl 5-amino-1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)[N+](=O)[O-])N=C1
Tpsa:
113.28
Logp:
1.5394
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: ethyl 5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)N=C1
Tpsa: 70.14
Logp: 2.2846
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
ethyl 5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)N=C1
Tpsa:
70.14
Logp:
2.2846
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3