CS-0559310

N-(5-chloroquinazolin-2-yl)-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 343372-55-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0559310-100mg In Stock ₹ 1,35,184.80

CS-0559310 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClN₃O

Molecular Weight

297.74

Synonyms

N-(5-CHLORO-2-QUINAZOLINYL)-4-METHYLBENZENECARBOXAMIDE

SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)C=CC=C3Cl

Tpsa

54.88

Logp

3.84392

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559310

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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:
C₁₆H₁₂ClN₃O

Molecular Weight:
297.74

Synonyms:
N-(5-CHLORO-2-QUINAZOLINYL)-4-METHYLBENZENECARBOXAMIDE

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)C=CC=C3Cl

Tpsa:
54.88

Logp:
3.84392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₄O₂

Molecular Weight:
362.31

Synonyms:
Benzoic acid, 4-methoxy-, 2-[3-(trifluoromethyl)-2-quinoxalinyl]hydrazide

SMILES:
COC1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
76.14

Logp:
3.4141

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)F

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
N-(4-methoxyphenyl)-2-sulfanylacetamide

SMILES:
COC1=CC=C(C=C1)NC(=O)CS

Tpsa:
38.33

Logp:
1.5635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3