CS-0495180

Ethyl 6-chloro-4-hydroxy-1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 127094-58-0

Select a Size

Pack Size SKU Availability Price
5g CS-0495180-5g In Stock ₹ 2,65,663.80

CS-0495180 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₃

Molecular Weight

252.65

Synonyms

Ethyl 6-chloro-4-hydroxy[1,5]naphthyridine-3-carboxylate

SMILES

CCOC(=O)C1=C(O)C2=C(C=CC(Cl)=N2)N=C1

Tpsa

72.31

Logp

2.1655

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA42106
127094-58-0 | 1,5-Naphthyridine-3-carboxylic acid, 6-chloro-4-hydroxy-, ethyl ester
A2B Chem ₹ 19,764.36 - ₹ 51,678.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0495180

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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:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
Ethyl 6-chloro-4-hydroxy[1,5]naphthyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(O)C2=C(C=CC(Cl)=N2)N=C1

Tpsa:
72.31

Logp:
2.1655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₂BrCl₂N₃

Molecular Weight:
266.91

Synonyms:
None

SMILES:
ClC1=NC2N(N=CC=2Br)C=C1Cl

Tpsa:
30.19

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄IN₃O₂

Molecular Weight:
335.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(CC(C)NC2)N=C1I

Tpsa:
56.15

Logp:
1.1561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC(=O)C1=C2N(CCNC2)N=C1C

Tpsa:
56.15

Logp:
0.08132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1