CS-0005971

Indeloxazine

Manufacturer: ChemScene

CAS Number: 60929-23-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

(rac)-AS1069562 (free base); YM-08054 (free base)

SMILES

C1(OCC2OCCNC2)=CC=CC3=C1CC=C3

Tpsa

30.49

Logp

1.6231

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG80297
60929-23-9 | Indeloxazine
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

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Img

ChemScene

CS-0005971

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
(rac)-AS1069562 (free base); YM-08054 (free base)

SMILES:
C1(OCC2OCCNC2)=CC=CC3=C1CC=C3

Tpsa:
30.49

Logp:
1.6231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005972

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Purity:
97%

MDL No:
MFCD01758574

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₉NO₂

Molecular Weight:
363.49

Synonyms:
LG268

SMILES:
O=C(C1=CC=C(C2(C3=C(C)C=C4C(C)(C)CCC(C)(C)C4=C3)CC2)N=C1)O

Tpsa:
50.19

Logp:
5.51712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
hydrochloride

SMILES:
CC1(C)COC12CNC2.Cl

Tpsa:
21.26

Logp:
0.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0005974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₇₆O₄Si₂

Molecular Weight:
689.21

Synonyms:
None

SMILES:
C[C@]1(CCC/2)[C@](CC[C@@H]1[C@@H](/C=C/[C@H](C)C(C)(OCOC)C)C)([H])C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3

Tpsa:
36.92

Logp:
12.2478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12