CS-1157815

(1R,3R)-3-Morpholinospiro[3.3]heptan-1-amine

Manufacturer: ChemScene

CAS Number: 1989638-38-1

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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

C₁₁H₂₀N₂O

Molecular Weight

196.29

Synonyms

None

SMILES

N[C@H]1C2([C@@H](C1)N3CCOCC3)CCC2

Tpsa

38.49

Logp

0.5885

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01007
1989638-38-1 | rac-(1R,3R)-3-(morpholin-4-yl)spiro[3.3]heptan-1-amine, trans
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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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-1157815

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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:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
N[C@H]1C2([C@@H](C1)N3CCOCC3)CCC2

Tpsa:
38.49

Logp:
0.5885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.39

Synonyms:
None

SMILES:
O=C1N=C(C=2C=CC=CC2N1CC3CC3)C4CCCCC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157817

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(OC)C1(F)CN(CC=2C=CC=CC2)C1

Tpsa:
29.54

Logp:
1.3835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1157818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃NO

Molecular Weight:
284.08

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(Br)C(=C1)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A