CS-1032182

Methyl 2-(3'-(ethylcarbamoyl)-[1,1'-biphenyl]-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1820674-14-3

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Purity

95%

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

O=C(OC)CC=1C=CC=C(C1)C=2C=CC=C(C2)C(=O)NCC

Tpsa

55.4

Logp

2.8188

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI40598
1820674-14-3 | methyl 2-{3-[3-(ethylcarbamoyl)phenyl]phenyl}acetate
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-1032182

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Purity:
95%

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:
O=C(OC)CC=1C=CC=C(C1)C=2C=CC=C(C2)C(=O)NCC

Tpsa:
55.4

Logp:
2.8188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1032184

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂OS

Molecular Weight:
190.65

Synonyms:
None

SMILES:
O=S(C1=CN=C(N)C(Cl)=C1)C

Tpsa:
55.98

Logp:
1.0546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NCCCOC

Tpsa:
81.7

Logp:
0.788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1032186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=CC1=CC=2N=C(OC2C(OCC=3C=CC=CC3)=C1)N

Tpsa:
78.35

Logp:
2.8015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4