CS-0371922

4-Chloroquinoline-7-carboxamide

Manufacturer: ChemScene

CAS Number: 178984-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0371922-1g In Stock ₹ 80,255.28
5g CS-0371922-5g In Stock ₹ 2,50,434.12

CS-0371922 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

95+%

MDL No

MFCD24386947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O

Molecular Weight

206.63

Synonyms

4-chloroquinoline-7-carboxylic acid amide

SMILES

O=C(C1=CC=C2C(Cl)=CC=NC2=C1)N

Tpsa

55.98

Logp

1.9871

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39504
178984-42-4 | 4-Chloroquinoline-7-carboxamide
A2B Chem --

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-0371922

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Purity:
95+%

MDL No:
MFCD24386947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
4-chloroquinoline-7-carboxylic acid amide

SMILES:
O=C(C1=CC=C2C(Cl)=CC=NC2=C1)N

Tpsa:
55.98

Logp:
1.9871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371923

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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:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
OC[C@H]1N(C)C[C@H](C(F)(F)F)C1

Tpsa:
23.47

Logp:
0.8613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371924

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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:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
FC1=C(C#C)C(OCC)=CC=C1

Tpsa:
9.23

Logp:
2.2057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0371925

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
CC(C1=CC(Br)=C(F)C=C1N)=O

Tpsa:
43.09

Logp:
2.373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1