CS-0560171

2-(4-Bromophenyl)-N-(cyanomethyl)acetamide

Manufacturer: ChemScene

CAS Number: 211614-68-5

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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

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

N#CCNC(=O)CC1=CC=C(Br)C=C1

Tpsa

52.89

Logp

1.63138

H Acceptors

2

H Donors

1

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-0560171

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
N#CCNC(=O)CC1=CC=C(Br)C=C1

Tpsa:
52.89

Logp:
1.63138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄N₂O₂

Molecular Weight:
432.51

Synonyms:
1,2-bis(4-methoxyphenyl)-4,5-diphenylimidazole

SMILES:
COC1=CC=C(C=C1)C2=NC(=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
36.28

Logp:
6.8905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0560173

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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:
C₁₄H₁₆N₄O₄

Molecular Weight:
304.30

Synonyms:
ethyl 6-oxo-2-(3-oxo-2,3,4,5,6,7-hexahydro-1H-indazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C3=C(N2)CCCC3

Tpsa:
109.84

Logp:
0.3044

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₅

Molecular Weight:
308.29

Synonyms:
ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-oxo-1,6-dihydropyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C(=C(N2)C)CCO

Tpsa:
130.07

Logp:
-0.73118

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5