CS-0461032

4-Bromo-6-fluoro-1H-indazol-3-ol

Manufacturer: ChemScene

CAS Number: 887567-85-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0461032-100mg In Stock ₹ 27,464.76
250mg CS-0461032-250mg In Stock ₹ 45,689.04

CS-0461032 - 100mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

98%

MDL No

MFCD07781829

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFN₂O

Molecular Weight

231.02

Synonyms

4-bromo-6-fluoro-2,3-dihydro-1H-indazol-3-one

SMILES

C1=C(C=C2C(=C1Br)C(=NN2)O)F

Tpsa

48.91

Logp

2.1701

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH92693
887567-85-3 | 4-Bromo-6-fluoro-1H-indazol-3-ol
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

Related Products

Img

ChemScene

CS-0462658

--

Img

ChemScene

CS-0470478

--

Img

ChemScene

CS-0470791

--

Img

ChemScene

CS-0470485

--

Img

ChemScene

CS-0470694

--

Img

ChemScene

CS-0462214

--

Img

ChemScene

CS-0470781

--

Img

ChemScene

CS-0467428

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461032

--


Purity:
98%

MDL No:
MFCD07781829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O

Molecular Weight:
231.02

Synonyms:
4-bromo-6-fluoro-2,3-dihydro-1H-indazol-3-one

SMILES:
C1=C(C=C2C(=C1Br)C(=NN2)O)F

Tpsa:
48.91

Logp:
2.1701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0461033

--


Purity:
98%

MDL No:
MFCD04971416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
8-METHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE

SMILES:
CN1C(=CC2=C(C(=CC=C2)OC)C1=O)C=O

Tpsa:
48.3

Logp:
1.3596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
2-(3-Chloro-benzyloxy)-5-methoxy-benzaldehyde

SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0461035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
2(1H)-Pyridinone, 5-acetyl-6-[2-(dimethylamino)ethenyl]-

SMILES:
CC(=O)C1=C(/C=C/N(C)C)NC(=O)C=C1

Tpsa:
53.17

Logp:
1.1098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3