CS-0580464
Ethyl 3-(2-chloronicotinoyl)benzoate
Manufacturer: ChemScene
CAS Number: 654059-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580464-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0580464-5g | In Stock | ₹ 2,23,568.00 |
CS-0580464 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
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-3-(3-ethoxycarbonylbenzoyl)pyridine
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=C(N=CC=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 | |
|---|---|---|---|---|
 | 654059-12-8 | 2-Chloro-3-(3-ethoxycarbonylbenzoyl)pyridine | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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-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-3-(3-ethoxycarbonylbenzoyl)pyridine
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=C(N=CC=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-3-(3-ethoxycarbonylbenzoyl)pyridine
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=C(N=CC=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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-Isopropyl-2,3-dihydro-isoindol-1-one
SMILES: CC(C)N1CC2=CC=CC=C2C1=O
Tpsa: 20.31
Logp: 2.0508
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-Isopropyl-2,3-dihydro-isoindol-1-one
SMILES:
CC(C)N1CC2=CC=CC=C2C1=O
Tpsa:
20.31
Logp:
2.0508
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 2,6-Dimethylphenylthioethanol
SMILES: CC1=C(C(=CC=C1)C)SCCO
Tpsa: 20.23
Logp: 2.38784
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
2,6-Dimethylphenylthioethanol
SMILES:
CC1=C(C(=CC=C1)C)SCCO
Tpsa:
20.23
Logp:
2.38784
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: 8-nitro-2-Quinolinecarboxamide
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa: 99.12
Logp: 1.2419
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
8-nitro-2-Quinolinecarboxamide
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N
Tpsa:
99.12
Logp:
1.2419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2