CS-0054369

4-Bromo-5-fluoro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1056264-22-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0054369-250mg In Stock ₹ 3,850.20
1g CS-0054369-1g In Stock ₹ 9,411.60
5g CS-0054369-5g In Stock ₹ 30,117.12
25g CS-0054369-25g In Stock ₹ 1,50,500.04

CS-0054369 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFN₂

Molecular Weight

215.02

Synonyms

None

SMILES

FC1=CC=C2NN=CC2=C1Br

Tpsa

28.68

Logp

2.4645

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE24888
1056264-22-2 | 4-Bromo-5-fluoro-1H-indazole
A2B Chem ₹ 2,737.92 - ₹ 21,133.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0054369

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=CC=C2NN=CC2=C1Br

Tpsa:
28.68

Logp:
2.4645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054370

--


Purity:
97%

MDL No:
MFCD22370021

Storage:
4°C

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
ethyl 6-hydroxy-2-(trifluoroMethyl)pyridine-3- carboxylate

SMILES:
O=C(C(C=C1)=C(C(F)(F)F)NC1=O)OCC

Tpsa:
59.16

Logp:
1.5704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054371

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-[(3R)-oxolan-3-yl]acetic acid

SMILES:
O=C(O)C[C@@H]1COCC1

Tpsa:
46.53

Logp:
0.4976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054372

--


Purity:
97%

MDL No:
MFCD14155684

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester, (3S)-

SMILES:
C#C[C@H]1CN(C(OC(C)(C)C)=O)CC1

Tpsa:
29.54

Logp:
1.8766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0