CS-0518563

(5R,8S)-5,6,7,8-tetrahydroquinoxaline-5,8-diamine

Manufacturer: ChemScene

CAS Number: 2053652-19-8

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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

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

N[C@H]1C2=C(N=CC=N2)[C@@H](N)CC1

Tpsa

77.82

Logp

0.27

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM14535
2053652-19-8 | (5R,8S)-5,6,7,8-tetrahydroquinoxaline-5,8-diamine
A2B Chem --

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-0518563

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N[C@H]1C2=C(N=CC=N2)[C@@H](N)CC1

Tpsa:
77.82

Logp:
0.27

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0518564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](N)C2=NC3=CC=CC=C3C=C21

Tpsa:
64.93

Logp:
2.0282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0518565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
N[C@@H]1CC[C@H](N)C2=C3N=CC=CC3=CC=C21

Tpsa:
64.93

Logp:
2.0282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0518566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](NC2=CC=CC=C2)C3=C1C=CC=C3

Tpsa:
32.26

Logp:
3.667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2