CS-1068587

4-Bromo-3,6-dichloro-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2852766-38-0

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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

C₁₃H₁₃BrCl₂N₂O

Molecular Weight

364.07

Synonyms

None

SMILES

ClC1=NN(C=2C=C(Cl)C(=C(Br)C12)C)C3OCCCC3

Tpsa

27.05

Logp

5.11312

H Acceptors

3

H Donors

0

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-1068587

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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:
C₁₃H₁₃BrCl₂N₂O

Molecular Weight:
364.07

Synonyms:
None

SMILES:
ClC1=NN(C=2C=C(Cl)C(=C(Br)C12)C)C3OCCCC3

Tpsa:
27.05

Logp:
5.11312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O

Molecular Weight:
323.23

Synonyms:
None

SMILES:
BrC=1C=2C(=NN(C2C=C(C1C)C)C3OCCCC3)C

Tpsa:
27.05

Logp:
4.42316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](O)C[C@]1(C)CNC2)[H]

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1068590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C)[C@@H](O)C[C@@]1(CNC2)[H]

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0