CS-0761664

Methyl 4'-(4-Morpholinyl)[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 893736-36-2

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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

C₁₈H₁₉NO₃

Molecular Weight

297.35

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)C1=CC=C(C=C1)N1CCOCC1

Tpsa

38.77

Logp

2.9768

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89780
893736-36-2 | Methyl 4'-(4-morpholinyl)[1,1'-biphenyl]-3-carboxylate
A2B Chem --

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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Img

ChemScene

CS-0761664

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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:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=C(C=C1)N1CCOCC1

Tpsa:
38.77

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CSC=C1

Tpsa:
34.14

Logp:
2.8186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761666

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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:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2)C1=CSC=C1

Tpsa:
18.46

Logp:
3.1863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761667

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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:
C₁₄H₁₁ClFN

Molecular Weight:
247.70

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(=C1)C1=CC2=C(NCC2)C=C1

Tpsa:
12.03

Logp:
4.1141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1