CS-1176248

4-Bromo-7-fluoro-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2241721-65-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrFN₂O

Molecular Weight

313.17

Synonyms

None

SMILES

CC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C(F)=C1

Tpsa

27.05

Logp

3.94542

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1176248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrFN₂O

Molecular Weight:
313.17

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C(F)=C1

Tpsa:
27.05

Logp:
3.94542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1176249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₄O₃

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC=C1NCCCCN)C2=O)CC3)NC3=O

Tpsa:
104.53

Logp:
0.5984

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1176250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClO₃

Molecular Weight:
263.47

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(Cl)=CC(Br)=C1)=O

Tpsa:
54.37

Logp:
2.3698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1176251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
O=C1C(CC)=C(C(F)(F)F)C=CN1

Tpsa:
32.86

Logp:
1.9561

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1