CS-0076888

2-Phenylmorpholine hydrochloride

Manufacturer: ChemScene

CAS Number: 23972-42-1

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Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

2-Phenyl-morpholine hydrochloride

SMILES

C1(C2=CC=CC=C2)CNCCO1.Cl

Tpsa

21.26

Logp

1.7693

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0076888

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
2-Phenyl-morpholine hydrochloride

SMILES:
C1(C2=CC=CC=C2)CNCCO1.Cl

Tpsa:
21.26

Logp:
1.7693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
4-(2-HYDROXYETHYL)-PIPERAZIN-2-ONE

SMILES:
O=C1NCCN(CCO)C1

Tpsa:
52.57

Logp:
-1.5895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076890

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Purity:
97%

MDL No:
MFCD20639603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
(4-carbamoylphenyl)acetic acid

SMILES:
O=C(N)C(C=C1)=CC=C1CC(O)=O

Tpsa:
80.39

Logp:
0.4126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0076891

--


Purity:
97%

MDL No:
MFCD00856371

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
4-benzylaminesulfonic acid

SMILES:
O=S(C1=CC=C(CN)C=C1)(O)=O

Tpsa:
80.39

Logp:
0.392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2