CS-0097141

1,2,3,4-Tetrahydropyrazino[1,2-a]indol-7-ol

Manufacturer: ChemScene

CAS Number: 1521660-19-4

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

OC1=CC2=C(C=C1)C=C3N2CCNC3

Tpsa

37.19

Logp

1.4501

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0097141

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)C=C3N2CCNC3

Tpsa:
37.19

Logp:
1.4501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0097143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNS

Molecular Weight:
290.18

Synonyms:
None

SMILES:
BrC1=C(SC(C2=CC=CC=C2)=N3)C3=CC=C1

Tpsa:
12.89

Logp:
4.7258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0097152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrN

Molecular Weight:
286.17

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3

Tpsa:
4.93

Logp:
4.4521

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0097153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO

Molecular Weight:
261.11

Synonyms:
1-Bromo-6H-dibenzo[b,d]pyran

SMILES:
BrC1=C(C2=CC=CC=C2CO3)C3=CC=C1

Tpsa:
9.23

Logp:
4.0085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0