CS-0435154

rel-(3aR,9bR)-6-Methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole

Manufacturer: ChemScene

CAS Number: 179240-10-9

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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

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

COC1=C2C([C@@]3([H])[C@@](CNC3)([H])CC2)=CC=C1

Tpsa

21.26

Logp

1.9444

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0435154

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
COC1=C2C([C@@]3([H])[C@@](CNC3)([H])CC2)=CC=C1

Tpsa:
21.26

Logp:
1.9444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435155

--


Purity:
97%

MDL No:
MFCD09954893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₃IN₂

Molecular Weight:
358.49

Synonyms:
6-iodo-2-trifluoromethyl-4-chloroquinazoline

SMILES:
FC(C1=NC(Cl)=C2C=C(I)C=CC2=N1)(F)F

Tpsa:
25.78

Logp:
3.9066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435156

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(C(C)C1=CC(C(F)(F)F)=NC=C1)O

Tpsa:
50.19

Logp:
2.2885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435157

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₂BrCl₂N₃

Molecular Weight:
325.03

Synonyms:
None

SMILES:
NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
2.9371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2