CS-0803977

3-Methyl-5-((2R,5S)-5-methylpiperidin-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2760490-99-9

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

C₁₄H₁₉N₃

Molecular Weight

229.32

Synonyms

None

SMILES

C[C@@H]1CN[C@H](CC1)C2C=C3C(NN=C3C)=CC=2

Tpsa

40.71

Logp

2.93192

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0803977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2C=C3C(NN=C3C)=CC=2

Tpsa:
40.71

Logp:
2.93192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0803978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
CC1CN=C(CC1)C2C=C3C(NC(=O)CC3)=CC=2

Tpsa:
41.46

Logp:
2.7903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3(CCC2=O)CC3

Tpsa:
46.61

Logp:
2.7258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2C=C3C(=CC=2)C(=O)NC3

Tpsa:
41.13

Logp:
1.9906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1