CS-0888003

rel-(1s,4s)-N-Methyl-4-morpholinocyclohexanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₂₄Cl₂N₂O

Molecular Weight

271.23

Synonyms

None

SMILES

CN[C@H]1CC[C@@H](N2CCOCC2)CC1.Cl.Cl

Tpsa

24.5

Logp

1.6928

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0888003

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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:
C₁₁H₂₄Cl₂N₂O

Molecular Weight:
271.23

Synonyms:
None

SMILES:
CN[C@H]1CC[C@@H](N2CCOCC2)CC1.Cl.Cl

Tpsa:
24.5

Logp:
1.6928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrFOSi

Molecular Weight:
319.29

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1CO[Si](C)(C(C)(C)C)C

Tpsa:
9.23

Logp:
5.11

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#N)=C(N)C(N)=C1

Tpsa:
102.13

Logp:
0.50928

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₂Si

Molecular Weight:
311.53

Synonyms:
None

SMILES:
O=C[C@H]1[C@]2([H])C[C@@H](O[Si](C)(C(C)(C)C)C)[C@H](C)N[C@]2([H])CCC1

Tpsa:
38.33

Logp:
3.7424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3