CS-1101902

(6-Chloro-5-(difluoromethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 3037624-67-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BClF₂N₂O₃

Molecular Weight

330.52

Synonyms

None

SMILES

FC(C1=C(B(O)O)C(C=NN2C3OCCCC3)=C2C=C1Cl)F

Tpsa

67.51

Logp

2.0062

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1101982

--

Img

ChemScene

CS-1073352

--

Img

ChemScene

CS-1101419

--

Img

ChemScene

CS-1073353

--

Img

ChemScene

CS-1073355

--

Img

ChemScene

CS-1050107

--

Img

ChemScene

CS-1062665

--

Img

ChemScene

CS-1073354

--

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-1101902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BClF₂N₂O₃

Molecular Weight:
330.52

Synonyms:
None

SMILES:
FC(C1=C(B(O)O)C(C=NN2C3OCCCC3)=C2C=C1Cl)F

Tpsa:
67.51

Logp:
2.0062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1101904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=C(Br)C=C1N

Tpsa:
46.25

Logp:
2.7557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1101906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₄

Molecular Weight:
264.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(N)=C1C(F)(F)F

Tpsa:
95.46

Logp:
1.9824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=CC(OC)=C1C(F)(F)F

Tpsa:
78.39

Logp:
2.2044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2