CS-0544702

N-(1-hydroxypyridin-2(1H)-ylidene)acetamide

Manufacturer: ChemScene

CAS Number: 6994-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0544702-1g In Stock ₹ 1,04,297.64

CS-0544702 - 1g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

N-(1-hydroxypyridin-2-ylidene)acetamide

SMILES

CC(=O)N=C1C=CC=CN1O

Tpsa

54.59

Logp

0.1726

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC70718
6994-14-5 | Acetamide,N-(1-oxido-2-pyridinyl)-
A2B Chem ₹ 8,128.20 - ₹ 62,116.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0544702

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
N-(1-hydroxypyridin-2-ylidene)acetamide

SMILES:
CC(=O)N=C1C=CC=CN1O

Tpsa:
54.59

Logp:
0.1726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₃

Molecular Weight:
309.32

Synonyms:
4-methoxy-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide

SMILES:
CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC=C(C=C3)OC

Tpsa:
73.22

Logp:
2.09742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂OS

Molecular Weight:
278.33

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)NC=N4

Tpsa:
45.75

Logp:
3.8048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
8-Bromo-6-methyl-3,4-dihydro-2h-1,4-benzoxazine

SMILES:
CC1=CC(Br)=C(OCCN2)C2=C1

Tpsa:
21.26

Logp:
2.56182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0