CS-0963385

Ethyl 4-chloro-7-methyl-1,8-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 33331-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0963385-5g In Stock ₹ 93,602.64

CS-0963385 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₂

Molecular Weight

250.68

Synonyms

None

SMILES

O=C(OCC)C1=CN=C2N=C(C=CC2=C1Cl)C

Tpsa

52.08

Logp

2.76832

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV69805
33331-57-6 | Ethyl 4-Chloro-7-methyl-1,8-naphthyridine-3-carboxylate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963385

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2N=C(C=CC2=C1Cl)C

Tpsa:
52.08

Logp:
2.76832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CC=2C=CNC2

Tpsa:
15.79

Logp:
2.6055

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₄N₃O₂

Molecular Weight:
353.27

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NN2C1N=C(C=C2C(F)(F)F)C=3C=CC(F)=CC3

Tpsa:
56.49

Logp:
3.7309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OCC1C=2C=CC=CC2OCC1

Tpsa:
29.46

Logp:
1.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1