CS-0580244
Ethyl 4-(6-chloronicotinoyl)benzoate
Manufacturer: ChemScene
CAS Number: 727409-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580244-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0580244-5g | In Stock | ₹ 2,14,841.16 |
CS-0580244 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₃
Molecular Weight
289.71
Synonyms
2-Chloro-5-(4-ethoxycarbonylbenzoyl)pyridine
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa
56.26
Logp
3.1427
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727409-20-3 | Ethyl 4-(6-chloronicotinoyl)benzoate | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: 2-Chloro-5-(4-ethoxycarbonylbenzoyl)pyridine
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 56.26
Logp: 3.1427
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
2-Chloro-5-(4-ethoxycarbonylbenzoyl)pyridine
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
56.26
Logp:
3.1427
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₂
Molecular Weight: 234.68
Synonyms: [3-(4-Chlorophenoxy)phenyl]methanol
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CO
Tpsa: 29.46
Logp: 3.6246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₂
Molecular Weight:
234.68
Synonyms:
[3-(4-Chlorophenoxy)phenyl]methanol
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CO
Tpsa:
29.46
Logp:
3.6246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4,6-Dimethyl-pyridine-2-carboxylic acid amide
SMILES: CC1=CC(=NC(=C1)C(=O)N)C
Tpsa: 55.98
Logp: 0.79734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4,6-Dimethyl-pyridine-2-carboxylic acid amide
SMILES:
CC1=CC(=NC(=C1)C(=O)N)C
Tpsa:
55.98
Logp:
0.79734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Isoquinoline,6-methoxy-5-nitro
SMILES: O=[N+](C1=C(OC)C=CC2=C1C=CN=C2)[O-]
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Isoquinoline,6-methoxy-5-nitro
SMILES:
O=[N+](C1=C(OC)C=CC2=C1C=CN=C2)[O-]
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2