CS-0778163

Methyl 4'-(dimethylcarbamoyl)-6-fluoro-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1420800-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0778163-1g In Stock ₹ 55,271.76

CS-0778163 - 1g

₹ 55,271.76

In Stock

Quantity

1

Base Price: ₹ 55,271.76

GST (18%): ₹ 9,948.917

Total Price: ₹ 65,220.677

Purity

98%

MDL No

MFCD28970432

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆FNO₃

Molecular Weight

301.31

Synonyms

None

SMILES

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

Tpsa

46.61

Logp

2.9811

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE62212
1420800-27-6 | Methyl 3-[4-(dimethylcarbamoyl)phenyl]-4-fluorobenzoate
A2B Chem ₹ 21,218.88 - ₹ 43,550.04

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-0778163

--


Purity:
98%

MDL No:
MFCD28970432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO₃

Molecular Weight:
301.31

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.9811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778164

--


Purity:
98%

MDL No:
MFCD30531201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CC1=NC2=C(N1C)C(=CC(=C2)C(=O)OC)Br

Tpsa:
44.12

Logp:
2.43082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778165

--


Purity:
98%

MDL No:
MFCD17698714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(N=CC=C2)C#N)O

Tpsa:
56.91

Logp:
2.32588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778166

--


Purity:
98%

MDL No:
MFCD31561480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1CC(OC1)COC2=CC=CC(=C2)C(=O)N

Tpsa:
61.55

Logp:
1.3433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4