CS-1032178

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

Manufacturer: ChemScene

CAS Number: 1820683-39-3

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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(=CC1)C2=CC=C(C=C2)C(=O)N(C)C

Tpsa

46.61

Logp

2.7709

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI40647
1820683-39-3 | methyl 2-{4-[4-(dimethylcarbamoyl)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-1032178

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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(=CC1)C2=CC=C(C=C2)C(=O)N(C)C

Tpsa:
46.61

Logp:
2.7709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1032179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(N)CC(C)(C)C1CC1

Tpsa:
43.09

Logp:
1.298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032180

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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:
C₄H₆BrNS

Molecular Weight:
180.07

Synonyms:
None

SMILES:
S=C(N)C1(Br)CC1

Tpsa:
26.02

Logp:
1.2

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
N1=C(OC=2C=C(OCC=3C=CC=CC3)C=CC12)N

Tpsa:
61.28

Logp:
2.989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3