CS-0713664

2-(4-Bromo-1H-pyrazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1177354-50-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃O

Molecular Weight

204.02

Synonyms

None

SMILES

NC(=O)CN1C=C(Br)C=N1

Tpsa

60.91

Logp

0.1309

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE14003
1177354-50-5 | 2-(4-Bromo-1H-pyrazol-1-yl)acetamide
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713664

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
NC(=O)CN1C=C(Br)C=N1

Tpsa:
60.91

Logp:
0.1309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC1=NC2=CC=C(C=C2N1)C#N

Tpsa:
52.47

Logp:
1.743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0713666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
CC(C)CC1=NN=C(Br)N1

Tpsa:
41.57

Logp:
1.7657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCC1=NC(=O)C(CC(O)=O)=C(C)N1

Tpsa:
83.05

Logp:
0.26782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3