CS-0556821

(3-Bromophenyl)(1-methyl-1H-imidazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 300849-76-7

Select a Size

Pack Size SKU Availability Price
1g CS-0556821-1g In Stock ₹ 2,07,397.44

CS-0556821 - 1g

₹ 2,07,397.44

In Stock

Quantity

1

Base Price: ₹ 2,07,397.44

GST (18%): ₹ 37,331.539

Total Price: ₹ 2,44,728.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O

Molecular Weight

265.11

Synonyms

UKRORGSYN-BB BBV-006137

SMILES

O=C(C1=CC=CC(Br)=C1)C2=NC=CN2C

Tpsa

34.89

Logp

2.4136

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD51763
300849-76-7 | (3-BROMOPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHANONE
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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

Show Difference

Img

ChemScene

CS-0556821

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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:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
UKRORGSYN-BB BBV-006137

SMILES:
O=C(C1=CC=CC(Br)=C1)C2=NC=CN2C

Tpsa:
34.89

Logp:
2.4136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
2-[(2-methylpyrazole-3-carbonyl)amino]acetic acid

SMILES:
O=C(O)CNC(C1=CC=NN1C)=O

Tpsa:
84.22

Logp:
-0.7655

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0556823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
N-Cyclopentyl-4-Fluorobenzamide(WX619025)

SMILES:
O=C(NC1CCCC1)C2=CC=C(F)C=C2

Tpsa:
29.1

Logp:
2.4981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CO2

Tpsa:
55.13

Logp:
3.2859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2