CS-0451929

1-(7-Bromo-1H-indazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1158680-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0451929-1g In Stock ₹ 77,004.00

CS-0451929 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

1-(7-Bromo-1H-indazol-1-yl)ethanone

SMILES

CC(=O)N1C2=C(C=CC=C2Br)C=N1

Tpsa

34.89

Logp

2.4589

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA21801
1158680-87-5 | Ethanone, 1-(7-broMo-1H-indazol-1-yl)-
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451929

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
1-(7-Bromo-1H-indazol-1-yl)ethanone

SMILES:
CC(=O)N1C2=C(C=CC=C2Br)C=N1

Tpsa:
34.89

Logp:
2.4589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0451930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)C=O

Tpsa:
39.19

Logp:
4.2016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451931

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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:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
5-BROMO-2-PYRROL-1-YL-PYRIDINE

SMILES:
C1=CN(C=C1)C2=NC=C(C=C2)Br

Tpsa:
17.82

Logp:
2.6348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNS

Molecular Weight:
179.21

Synonyms:
4-(4-Fluorophenyl)-1,3-thiazole

SMILES:
C1=C(C=CC(=C1)F)C2=CSC=N2

Tpsa:
12.89

Logp:
2.9492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1