CS-0909783

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

Manufacturer: ChemScene

CAS Number: 2852766-33-5

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

C₁₃H₁₃BrClIN₂O

Molecular Weight

455.52

Synonyms

None

SMILES

CC1=C(Br)C2=C(N(C3CCCCO3)N=C2I)C=C1Cl

Tpsa

27.05

Logp

5.06432

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02L1FU
1H-Indazole, 4-bromo-6-chloro-3-iodo-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR39774
2852766-33-5 | 1H-Indazole, 4-bromo-6-chloro-3-iodo-5-methyl-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-0909783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClIN₂O

Molecular Weight:
455.52

Synonyms:
None

SMILES:
CC1=C(Br)C2=C(N(C3CCCCO3)N=C2I)C=C1Cl

Tpsa:
27.05

Logp:
5.06432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909784

--


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=C(Br)C2=C(N(C3CCCCO3)N=C2C)C=C1Cl

Tpsa:
27.05

Logp:
4.76814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆O

Molecular Weight:
280.49

Synonyms:
None

SMILES:
O=C1CCCCCCCCCCCCCCCCCC1

Tpsa:
17.07

Logp:
6.5909

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BClN₂O₃

Molecular Weight:
390.71

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(Cl)=CC3=C2C(C)=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
4.30484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2