CS-0054831

5-Bromo-3-ethyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 864774-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0054831-1g In Stock ₹ 14,031.84
5g CS-0054831-5g In Stock ₹ 41,411.04

CS-0054831 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

97%

MDL No

MFCD11044592

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂

Molecular Weight

225.09

Synonyms

5-bromo-3-ethyl-2H-indazole

SMILES

CCC1=NNC2=C1C=C(Br)C=C2

Tpsa

28.68

Logp

2.8878

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-2732
eMolecules​ 5-Bromo-3-ethyl-1H-indazole | 864774-67-4 | MFCD11044592 | 1g
eMolecules​ ₹ 20,151.09
AC15860
864774-67-4 | 5-Bromo-3-ethyl-1H-indazole
A2B Chem ₹ 9,069.36 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0054831

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Purity:
97%

MDL No:
MFCD11044592

Storage:
4°C

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
5-bromo-3-ethyl-2H-indazole

SMILES:
CCC1=NNC2=C1C=C(Br)C=C2

Tpsa:
28.68

Logp:
2.8878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054832

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Purity:
97%

MDL No:
MFCD13176947

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
COC1=NNC2=CC=CC(Br)=C12

Tpsa:
37.91

Logp:
2.334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054833

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Purity:
98%

MDL No:
MFCD21647079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NN=C2OC)C=C1)[O-]

Tpsa:
81.05

Logp:
1.4797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054834

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
2-(4-Trifluoromethylphenyl)piperazinedihydrochloride

SMILES:
FC(C1=CC=C(C=C1)C2CNCCN2)(F)F

Tpsa:
24.06

Logp:
1.9393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1