CS-0463796

Ethyl 4-chloro-5-nitroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1447606-60-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0463796-100mg In Stock ₹ 11,037.24
250mg CS-0463796-250mg In Stock ₹ 17,283.12
1g CS-0463796-1g In Stock ₹ 43,977.84

CS-0463796 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

MFCD25542353

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂O₄

Molecular Weight

280.66

Synonyms

2-Quinolinecarboxylic acid, 4-chloro-5-nitro-, ethyl ester

SMILES

CCOC(=O)C1=CC(=C2C(=N1)C=CC=C2[N+](=O)[O-])Cl

Tpsa

82.33

Logp

2.9731

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463796

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Purity:
98%

MDL No:
MFCD25542353

Storage:
4°C

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

Molecular Formula:
C₁₂H₉ClN₂O₄

Molecular Weight:
280.66

Synonyms:
2-Quinolinecarboxylic acid, 4-chloro-5-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C2C(=N1)C=CC=C2[N+](=O)[O-])Cl

Tpsa:
82.33

Logp:
2.9731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463797

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Purity:
98%

MDL No:
MFCD25542012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
1-(5-Bromopyrazin-2-YL)cyclopropanecarboxylic acid

SMILES:
C1CC1(C2=NC=C(Br)N=C2)C(=O)O

Tpsa:
63.08

Logp:
1.3553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CN2CC(CC2=O)C=O

Tpsa:
50.27

Logp:
0.629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463799

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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:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
3-Bromo-8-chloro-quinolin-2-ylamine

SMILES:
C1=CC2=CC(=C(N)N=C2C(=C1)Cl)Br

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0