CS-0462083
Ethyl 4-chloro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 92972-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462083-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0462083-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0462083-1g | In Stock | ₹ 59,986.00 |
CS-0462083 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
MFCD09743307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
1,6-Naphthyridine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES
CCOC(=O)C1=CN=C2C=CN=CC2=C1Cl
Tpsa
52.08
Logp
2.4599
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-CHLORO-16-NAPHTHYRIDINE-3-CARBOXYLATE / 0.25g / 340375415 / K10113 / 95.000 / 92972-76-4 / MFCD09743307 / 236.660 / C11H9ClN2O2 | eMolecules | ₹ 37,730.66 | |
 | 92972-76-4 | Ethyl 4-chloro-1,6-naphthyridine-3-carboxylate | A2B Chem | ₹ 27,857.00 - ₹ 66,394.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD09743307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 1,6-Naphthyridine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CN=CC2=C1Cl
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09743307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
1,6-Naphthyridine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CN=CC2=C1Cl
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09265489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 5-Methylsulfamoylmethyl-1H-indole-3-carboxylic acid methyl ester
SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)OC
Tpsa: 88.26
Logp: 1.0037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09265489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
5-Methylsulfamoylmethyl-1H-indole-3-carboxylic acid methyl ester
SMILES:
CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)OC
Tpsa:
88.26
Logp:
1.0037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00797962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2-Butylcyclopentanone
SMILES: CCCCC1CCCC1=O
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00797962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2-Butylcyclopentanone
SMILES:
CCCCC1CCCC1=O
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 6-Bromospiro[chroman-2,1'-cyclobutan]-4-amine
SMILES: C1CC2(C1)CC(C3=C(C=CC(=C3)Br)O2)N
Tpsa: 35.25
Logp: 3.1541
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
6-Bromospiro[chroman-2,1'-cyclobutan]-4-amine
SMILES:
C1CC2(C1)CC(C3=C(C=CC(=C3)Br)O2)N
Tpsa:
35.25
Logp:
3.1541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0