CS-0599021

1,3,4,6,7,10B-hexahydro-2H-thieno[3',2':3,4]pyrido[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1428234-08-5

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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

C₁₀H₁₄N₂S

Molecular Weight

194.30

Synonyms

None

SMILES

C1CN2CCNCC2C3=C1SC=C3

Tpsa

15.27

Logp

1.2505

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU74627
1428234-08-5 | 1,3,4,6,7,10b-hexahydro-2H-thieno[3',2':3,4]pyrido[1,2-a]pyrazine
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-0599021

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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:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
None

SMILES:
C1CN2CCNCC2C3=C1SC=C3

Tpsa:
15.27

Logp:
1.2505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0599023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
CC(=O)C1=CNC2=C(C=CN=C12)C(=O)NCCCl

Tpsa:
74.85

Logp:
1.7341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0599024

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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:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=CN3

Tpsa:
57.78

Logp:
2.4929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0599025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)N)C3(C1=O)CC3

Tpsa:
46.33

Logp:
1.6669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1