CS-0518347

Ethyl 4-chloro-1-methyl-6-nitro-2-oxo-1,2-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2253790-59-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0518347-250mg In Stock ₹ 18,566.52
1g CS-0518347-1g In Stock ₹ 55,015.08
5g CS-0518347-5g In Stock ₹ 2,18,948.04

CS-0518347 - 250mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₅

Molecular Weight

310.69

Synonyms

Ethyl 4-chloro-1-methyl-6-nitro-2-oxoquinoline-3-carboxylate

SMILES

O=C(C1=C(Cl)C2=C(N(C)C1=O)C=CC([N+]([O-])=O)=C2)OCC

Tpsa

91.44

Logp

2.2768

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83630
2253790-59-7 | Ethyl 4-chloro-1-methyl-6-nitro-2-oxoquinoline-3-carboxylate
A2B Chem ₹ 28,149.24 - ₹ 78,287.40

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

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Img

ChemScene

CS-0518347

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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:
C₁₃H₁₁ClN₂O₅

Molecular Weight:
310.69

Synonyms:
Ethyl 4-chloro-1-methyl-6-nitro-2-oxoquinoline-3-carboxylate

SMILES:
O=C(C1=C(Cl)C2=C(N(C)C1=O)C=CC([N+]([O-])=O)=C2)OCC

Tpsa:
91.44

Logp:
2.2768

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518348

--


Purity:
98%

MDL No:
MFCD26523306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₇S

Molecular Weight:
413.37

Synonyms:
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-{4-[(trifluoromethane)sulfonyloxy]phenyl}acetate

SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1

Tpsa:
108

Logp:
2.6538

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0518349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
O=C1NCC(C2=C(Cl)C=CC=C2Cl)C1

Tpsa:
29.1

Logp:
2.5969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CC(C1=CC=CC(C2CCNCC2)=C1)O.[H]Cl

Tpsa:
32.26

Logp:
2.6287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2