CS-0766473

10-Methyl-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one;hydrochloride

Manufacturer: ChemScene

CAS Number: 1245644-08-9

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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

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

Cl.CC1=CC=C2CCN3C(CNCC3=O)C2=C1

Tpsa

32.34

Logp

1.44582

H Acceptors

2

H Donors

1

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-0766473

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.CC1=CC=C2CCN3C(CNCC3=O)C2=C1

Tpsa:
32.34

Logp:
1.44582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766474

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O₂

Molecular Weight:
205.01

Synonyms:
None

SMILES:
NN1C=C(Br)C=C1C(O)=O

Tpsa:
68.25

Logp:
0.6626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0766475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₄

Molecular Weight:
345.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC(CC(O)=O)C3=CC=CC=C23)C1

Tpsa:
66.84

Logp:
3.9173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂Si

Molecular Weight:
282.45

Synonyms:
None

SMILES:
CC(C)(O)C1=CN=C(CO[Si](C)(C)C(C)(C)C)C=N1

Tpsa:
55.24

Logp:
3.2258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4