CS-0804150

Trans-9-(1H-indazol-5-yl)-6-methyl-1,4-dioxa-8-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 2760486-11-9

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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

C₁₅H₁₉N₃O₂

Molecular Weight

273.33

Synonyms

None

SMILES

N1=CC2C(N1)=CC=C(C=2)[C@@H]3CC4(OCCO4)[C@@H](C)CN3

Tpsa

59.17

Logp

1.9765

H Acceptors

4

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

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Img

ChemScene

CS-0804150

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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:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
N1=CC2C(N1)=CC=C(C=2)[C@@H]3CC4(OCCO4)[C@@H](C)CN3

Tpsa:
59.17

Logp:
1.9765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C[C@H]1CN([C@H](C)CC1)C(=O)C(=O)NC2C=C(C)C(N)=NC=2

Tpsa:
88.32

Logp:
1.55772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1CN(C(=O)OC(C)(C)C)C(=CC1)C2=CC=NC=C2

Tpsa:
42.43

Logp:
3.6994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₂

Molecular Weight:
291.36

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.4435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1