CS-0780961

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

Manufacturer: ChemScene

CAS Number: 1820703-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0780961-5g In Stock ₹ 1,87,119.72

CS-0780961 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

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

CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)CC(=O)OC

Tpsa

46.61

Logp

2.7709

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI40762
1820703-60-3 | methyl 2-{3-[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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780961

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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:
CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)CC(=O)OC

Tpsa:
46.61

Logp:
2.7709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780962

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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:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)SC

Tpsa:
26.3

Logp:
3.8621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
63.45

Logp:
2.4841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1=CN(N=C1)CCCOCCCO

Tpsa:
47.28

Logp:
0.6722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7