CS-1032229

Methyl 2-(3'-(methylcarbamoyl)-[1,1'-biphenyl]-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1820718-00-0

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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

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

O=C(OC)CC1=CC=C(C=C1)C=2C=CC=C(C2)C(=O)NC

Tpsa

55.4

Logp

2.4287

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI40985
1820718-00-0 | methyl 2-{4-[3-(methylcarbamoyl)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-1032229

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(C=C1)C=2C=CC=C(C2)C(=O)NC

Tpsa:
55.4

Logp:
2.4287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C2CCCC2O

Tpsa:
59

Logp:
1.7833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032233

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N1=CC=2NC(C=CC2N1C)(C)C

Tpsa:
29.85

Logp:
1.6374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1032234

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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:
C₁₀H₇F₆NO₃

Molecular Weight:
303.16

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)C1=NC=C(OCC(F)(F)F)C=C1

Tpsa:
48.42

Logp:
2.7418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4