CS-1101685

1H-Indazole, 4-bromo-5-(difluoromethoxy)-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-

Manufacturer: ChemScene

CAS Number: 3037624-57-7

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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

C₁₄H₁₅BrF₂N₂O₂

Molecular Weight

361.18

Synonyms

None

SMILES

CC1=CC2=C(C(Br)=C1OC(F)F)C=NN2C3CCCCO3

Tpsa

36.28

Logp

4.40772

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1101685

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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:
C₁₄H₁₅BrF₂N₂O₂

Molecular Weight:
361.18

Synonyms:
None

SMILES:
CC1=CC2=C(C(Br)=C1OC(F)F)C=NN2C3CCCCO3

Tpsa:
36.28

Logp:
4.40772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1101686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
OC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1C

Tpsa:
47.28

Logp:
3.51192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(C)C(OC(F)F)=C1Br

Tpsa:
26.3

Logp:
3.31052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1101689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O₃

Molecular Weight:
178.13

Synonyms:
None

SMILES:
O=C(C1(C(F)F)CC(C1)=O)OC

Tpsa:
43.37

Logp:
0.7738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2