CS-0603076

N-(4,6-dichloro-5-nitropyrimidin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 56145-04-1

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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

C₆H₄Cl₂N₄O₃

Molecular Weight

251.03

Synonyms

None

SMILES

CC(=O)NC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])Cl

Tpsa

98.02

Logp

1.65

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30560
56145-04-1 | N1-(4,6-Dichloro-5-nitro-2-pyriMidinyl)acetaMide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0603076

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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:
C₆H₄Cl₂N₄O₃

Molecular Weight:
251.03

Synonyms:
None

SMILES:
CC(=O)NC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])Cl

Tpsa:
98.02

Logp:
1.65

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCCC2

Tpsa:
66.48

Logp:
1.48912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=CC(=O)N(C1=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.0901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂O

Molecular Weight:
317.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)Cl)C=O)Cl

Tpsa:
34.89

Logp:
4.6586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3