CS-0998359

4-Bromo-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1459253-61-2

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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

C₁₂H₁₂BrFN₂O

Molecular Weight

299.14

Synonyms

None

SMILES

FC1=NN(C=2C=CC=C(Br)C12)C3OCCCC3

Tpsa

27.05

Logp

3.637

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52772
1459253-61-2 | 4-BROMO-3-FLUORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE
A2B Chem ₹ 20,534.40 - ₹ 1,57,772.64

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0998359

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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:
C₁₂H₁₂BrFN₂O

Molecular Weight:
299.14

Synonyms:
None

SMILES:
FC1=NN(C=2C=CC=C(Br)C12)C3OCCCC3

Tpsa:
27.05

Logp:
3.637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₂S

Molecular Weight:
183.66

Synonyms:
None

SMILES:
O=C(C1(CNC1)SC)O.Cl

Tpsa:
49.33

Logp:
0.1978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0998361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O

Molecular Weight:
176.10

Synonyms:
None

SMILES:
O=CC1=NC=NC(=C1)C(F)(F)F

Tpsa:
42.85

Logp:
1.3079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₄S

Molecular Weight:
359.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C2=NC(C)=C(B3OC(C)(C)C(C)(C)O3)S2)=C1

Tpsa:
57.65

Logp:
3.20432

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3