CS-0502456

(S)-2-(4-chlorophenyl)-2-morpholinoethan-1-amine

Manufacturer: ChemScene

CAS Number: 2097117-07-0

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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

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

NC[C@@H](N1CCOCC1)C1=CC=C(Cl)C=C1

Tpsa

38.49

Logp

1.672

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21034
2097117-07-0 | (S)-2-(4-chlorophenyl)-2-morpholinoethan-1-amine
A2B Chem --

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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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ChemScene

CS-0502456

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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:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
NC[C@@H](N1CCOCC1)C1=CC=C(Cl)C=C1

Tpsa:
38.49

Logp:
1.672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃N₃O₂S

Molecular Weight:
275.21

Synonyms:
None

SMILES:
OC(=O)C1=C(N=C(S1)C1=NC=CC=N1)C(F)(F)F

Tpsa:
75.97

Logp:
2.3171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CC(C)N1C=C2C(C=C(Br)C=C2C(O)=O)=N1

Tpsa:
55.12

Logp:
3.0779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OC(=O)C(NCC1=CC=CC=C1)C1CCOCC1

Tpsa:
58.56

Logp:
1.656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5