CS-0072070

2-Methyl-4-phenylmorpholine

Manufacturer: ChemScene

CAS Number: 51070-68-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC1CN(C2=CC=CC=C2)CCO1

Tpsa

21.26

Logp

1.65592

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08466
51070-68-9 | 2-(4-methylphenyl)morpholine
A2B Chem ₹ 44,747.88 - ₹ 2,34,092.16

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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-0072070

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1CN(C2=CC=CC=C2)CCO1

Tpsa:
21.26

Logp:
1.65592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072071

--


Purity:
98%

MDL No:
MFCD00462458

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(O)CNC(CC1)CS1(=O)=O

Tpsa:
83.47

Logp:
-1.1523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072072

--


Purity:
97%

MDL No:
MFCD00053546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
tetrahydro-N-methylthiophen-3-amine 1,1-dioxide

SMILES:
O=S(CC1NC)(CC1)=O

Tpsa:
46.17

Logp:
-0.6071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072073

--


Purity:
97%

MDL No:
MFCD03011600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
a-Methyl-2-PyridineethanaMine

SMILES:
NC(C)CC1=NC=CC=C1

Tpsa:
38.91

Logp:
0.9713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2