CS-0758525

1-Methyl-6-(piperidin-2-yl)-1H-indazole hydrochloride

Manufacturer: ChemScene

CAS Number: 2549041-92-9

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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

C₁₃H₁₈ClN₃

Molecular Weight

251.76

Synonyms

None

SMILES

Cl.CN1N=CC2=CC=C(C=C12)C1CCCCN1

Tpsa

29.85

Logp

2.8097

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58744
2549041-92-9 | 1-methyl-6-(piperidin-2-yl)-1H-indazole hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 9,13,951.92

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

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ChemScene

CS-0758525

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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:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
Cl.CN1N=CC2=CC=C(C=C12)C1CCCCN1

Tpsa:
29.85

Logp:
2.8097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758526

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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:
C₉H₁₈Cl₂N₄

Molecular Weight:
253.17

Synonyms:
None

SMILES:
Cl.Cl.CN1C(C)=NN=C1C1CCCCN1

Tpsa:
42.74

Logp:
1.78172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758527

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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:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

SMILES:
Cl.COC(=O)CN1C=C(N)C=CC1=O

Tpsa:
74.32

Logp:
0.0253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758528

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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:
C₈H₁₆Cl₂N₂O

Molecular Weight:
227.13

Synonyms:
None

SMILES:
Cl.Cl.CN1CC2(CCNC2)CC1=O

Tpsa:
32.34

Logp:
0.6718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0