CS-0254845

4-Chloro-6-methoxy-1-methyl-3-nitroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2660228-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0254845-1g In Stock ₹ 78,971.88
5g CS-0254845-5g In Stock ₹ 2,36,402.28
10g CS-0254845-10g In Stock ₹ 3,93,832.68

CS-0254845 - 1g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₄

Molecular Weight

268.65

Synonyms

None

SMILES

O=C1N(C)C2=C(C=C(OC)C=C2)C(Cl)=C1[N+]([O-])=O

Tpsa

74.37

Logp

2.1087

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₄

Molecular Weight:
268.65

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(OC)C=C2)C(Cl)=C1[N+]([O-])=O

Tpsa:
74.37

Logp:
2.1087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C)C[C@H](C(OC)=O)CC1)O

Tpsa:
63.6

Logp:
1.2964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254847

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
L-Proline, (4R)-4-hydroxy-5-oxo-, methyl ester (9CI)

SMILES:
COC([C@@H]1C[C@H](C(N1)=O)O)=O

Tpsa:
75.63

Logp:
-1.5912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
1-(2-Cyanoethyl)-5-oxo-L-proline

SMILES:
O=C(O)[C@H](CC1)N(CCC#N)C1=O

Tpsa:
81.4

Logp:
-0.02432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3