CS-0573191

N-(2,3-dimethylquinoxalin-6-yl)-4-iodobenzamide

Manufacturer: ChemScene

CAS Number: 672949-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0573191-5g In Stock ₹ 1,46,992.08

CS-0573191 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄IN₃O

Molecular Weight

403.22

Synonyms

N-(2,3-DIMETHYL-6-QUINOXALINYL)-4-IODOBENZENECARBOXAMIDE

SMILES

CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)I)C

Tpsa

54.88

Logp

4.10354

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-0573191

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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:
C₁₇H₁₄IN₃O

Molecular Weight:
403.22

Synonyms:
N-(2,3-DIMETHYL-6-QUINOXALINYL)-4-IODOBENZENECARBOXAMIDE

SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)I)C

Tpsa:
54.88

Logp:
4.10354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O₂S₂

Molecular Weight:
350.38

Synonyms:
2-(1-trifluoromethanesulfonylpiperidin-4-yl)-1,3-benzothiazole

SMILES:
C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C(F)(F)F

Tpsa:
50.27

Logp:
3.3253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂N₃O₂

Molecular Weight:
296.11

Synonyms:
None

SMILES:
CC1=NOC2=NC=NC(OC3=CC(Cl)=CC=C3Cl)=C21

Tpsa:
61.04

Logp:
4.02532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClN₃O₂

Molecular Weight:
340.56

Synonyms:
4-(2-bromo-4-chlorophenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine

SMILES:
CC1=NOC2=C1C(=NC=N2)OC3=C(C=C(C=C3)Cl)Br

Tpsa:
61.04

Logp:
4.13442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2