CS-0874329

rel-(4aS,6S)-6-bromo-2-methyldecahydroisoquinoline hydrobromide

Manufacturer: ChemScene

CAS Number: 1212433-50-5

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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

C₁₀H₁₉Br₂N

Molecular Weight

313.07

Synonyms

None

SMILES

Br[C@@H]1C[C@@]2([H])C(CC1)([H])CN(CC2)C.Br

Tpsa

3.24

Logp

3.0796

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03262
1212433-50-5 |
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-0874329

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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:
C₁₀H₁₉Br₂N

Molecular Weight:
313.07

Synonyms:
None

SMILES:
Br[C@@H]1C[C@@]2([H])C(CC1)([H])CN(CC2)C.Br

Tpsa:
3.24

Logp:
3.0796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874330

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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:
C₈H₆Br₂N₄O₂

Molecular Weight:
349.97

Synonyms:
None

SMILES:
C1=NN2C(C3=C(C=NN3[C@@H](C2=C1Br)O)Br)O

Tpsa:
76.1

Logp:
0.9964

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0874331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₂

Molecular Weight:
238.37

Synonyms:
None

SMILES:
CC1([C@@]2([H])C3(COC(C)(OC3)C)[C@@H](CC[C@]21[H])C)C

Tpsa:
18.46

Logp:
3.4578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C2=CC(=CN=C2)Cl

Tpsa:
24.92

Logp:
2.1595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1