CS-0099594

Ethyl 4-chloro-6-nitroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 103514-54-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0099594-100mg In Stock ₹ 11,379.48
250mg CS-0099594-250mg In Stock ₹ 17,112.00
1g CS-0099594-1g In Stock ₹ 42,523.32

CS-0099594 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

MFCD02077676

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂O₄

Molecular Weight

280.66

Synonyms

3-Quinolinecarboxylic acid, 4-chloro-6-nitro-, ethyl ester

SMILES

O=C(C1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1)OCC

Tpsa

82.33

Logp

2.9731

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

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

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Img

ChemScene

CS-0099594

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Purity:
97%

MDL No:
MFCD02077676

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉ClN₂O₄

Molecular Weight:
280.66

Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6-nitro-, ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1)OCC

Tpsa:
82.33

Logp:
2.9731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0099595

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CC=CC(F)=C2)N1

Tpsa:
54.7

Logp:
1.6745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₃N₃O₇

Molecular Weight:
629.74

Synonyms:
1-(4-(2-Hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino) propan-2-ol

SMILES:
OC(CNCCOC1=CC=CC=C1OC)CN2C3=C(C4=C2C=CC=C4)C(OCC(O)CNCCOC5=CC=CC=C5OC)=CC=C3

Tpsa:
115.6

Logp:
4.2495

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
19

Img

ChemScene

CS-0099598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
(4-(2-FLUOROPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE

SMILES:
NCC1=NC=C(C2=CC=CC=C2F)N1

Tpsa:
54.7

Logp:
1.6745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2