CS-0571596

5-(3,6-Dihydro-2H-pyran-4-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 885272-68-4

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

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

5-(3,6-Dihydro-2H-pyran-4-yl)-2H-indazole

SMILES

C1COCC=C1C2=CC3=C(C=C2)NN=C3

Tpsa

37.91

Logp

2.3666

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB95403
885272-68-4 | 5-(3,6-Dihydro-2H-pyran-4-yl)-1H-indazole
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0571596

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
5-(3,6-Dihydro-2H-pyran-4-yl)-2H-indazole

SMILES:
C1COCC=C1C2=CC3=C(C=C2)NN=C3

Tpsa:
37.91

Logp:
2.3666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrO₂

Molecular Weight:
201.02

Synonyms:
5-Bromotropolone

SMILES:
C1=CC(=O)C(=CC=C1Br)O

Tpsa:
37.3

Logp:
1.5149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
COC1=CC=C(C=CC1=O)Br

Tpsa:
26.3

Logp:
1.8179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₈S₂Si

Molecular Weight:
418.77

Synonyms:
None

SMILES:
S1C=CC2=C1C=3SC=CC3[Si]2(CCCCCCCC)CC(CC)CCCC

Tpsa:
0

Logp:
7.9299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13