CS-0007836

Ethanone, 2-(6-methyl-2-pyridinyl)-1-(6-quinoxalinyl)-

Manufacturer: ChemScene

CAS Number: 356560-90-2

Select a Size

Pack Size SKU Availability Price
5g CS-0007836-5g In Stock ₹ 1,64,874.12

CS-0007836 - 5g

₹ 1,64,874.12

In Stock

Quantity

1

Base Price: ₹ 1,64,874.12

GST (18%): ₹ 29,677.342

Total Price: ₹ 1,94,551.462

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O

Molecular Weight

263.29

Synonyms

2-(6-Methylpyridin-2-yl)-1-(quinoxalin-6-yl)ethanone

SMILES

CC1=CC=CC(CC(C2=CC=C3N=CC=NC3=C2)=O)=N1

Tpsa

55.74

Logp

2.75862

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0007836

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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:
C₁₆H₁₃N₃O

Molecular Weight:
263.29

Synonyms:
2-(6-Methylpyridin-2-yl)-1-(quinoxalin-6-yl)ethanone

SMILES:
CC1=CC=CC(CC(C2=CC=C3N=CC=NC3=C2)=O)=N1

Tpsa:
55.74

Logp:
2.75862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0007841

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Purity:
97%

MDL No:
MFCD07371715

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
Glycine, 2-(m-chlorophenyl)-,D-; (R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID

SMILES:
ClC1=CC([C@H](C(O)=O)N)=CC=C1

Tpsa:
63.32

Logp:
1.4244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0007842

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Purity:
98%

MDL No:
MFCD25977348

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride)

SMILES:
ClC1=CC([C@H](C(O)=O)N)=CC=C1.Cl

Tpsa:
63.32

Logp:
1.8462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0007843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
S-3-Chlorophenylglycine hydrochloride

SMILES:
ClC1=CC([C@@H](C(O)=O)N)=CC=C1.Cl

Tpsa:
63.32

Logp:
1.8462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2