CS-0496581

5,6-Dichloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-ol

Manufacturer: ChemScene

CAS Number: 2368910-17-0

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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

C₁₂H₁₂Cl₂N₂O₂

Molecular Weight

287.14

Synonyms

None

SMILES

C1COC(CC1)N2C3C(C=N2)=C(O)C(Cl)=C(Cl)C=3

Tpsa

47.28

Logp

3.7478

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0496581

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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:
C₁₂H₁₂Cl₂N₂O₂

Molecular Weight:
287.14

Synonyms:
None

SMILES:
C1COC(CC1)N2C3C(C=N2)=C(O)C(Cl)=C(Cl)C=3

Tpsa:
47.28

Logp:
3.7478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1COC(CC1)N2C3C(=C(O)C(C)=CC=3)C(C)=N2

Tpsa:
47.28

Logp:
3.05784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrClFN₂O

Molecular Weight:
333.58

Synonyms:
4-bromo-5-chloro-6-fluoro-1-tetrahydropyran-2-yl-indazole

SMILES:
C1COC(CC1)N2C3C(C=N2)=C(Br)C(Cl)=C(F)C=3

Tpsa:
27.05

Logp:
4.2904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496584

--


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:
C1COC(CC1)N2C3C(C=N2)=C(O)C(Br)=C(C)C=3

Tpsa:
47.28

Logp:
3.51192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1