CS-0927055

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

Manufacturer: ChemScene

CAS Number: 2852766-36-8

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

C₁₄H₁₆BrClN₂O

Molecular Weight

343.65

Synonyms

None

SMILES

CC1=CC2=C(C(Br)=C1Cl)C(C)=NN2C3CCCCO3

Tpsa

27.05

Logp

4.76814

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02L1FS
1H-Indazole, 4-bromo-5-chloro-3,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR39772
2852766-36-8 | 1H-Indazole, 4-bromo-5-chloro-3,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-
A2B Chem --

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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-0927055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrClN₂O

Molecular Weight:
343.65

Synonyms:
None

SMILES:
CC1=CC2=C(C(Br)=C1Cl)C(C)=NN2C3CCCCO3

Tpsa:
27.05

Logp:
4.76814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CC1CNC2=NC(Cl)=NC=C2O1

Tpsa:
47.04

Logp:
1.3228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
C1(C2)OCCC2NC1.Cl

Tpsa:
21.26

Logp:
0.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClF₃O₃

Molecular Weight:
335.50

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Cl)C=C(OCOC)C=C1Br

Tpsa:
27.69

Logp:
3.9838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4