CS-1006824

methyl 2-((3-fluoro-3'-methoxy-[1,1'-biphenyl]-4-yl)carbamoyl)cyclopent-1-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 719301-50-5

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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

C₂₁H₂₀FNO₄

Molecular Weight

369.39

Synonyms

None

SMILES

O=C(OC)C1=C(C(=O)NC=2C=CC(=CC2F)C3=CC=CC(OC)=C3)CCC1

Tpsa

64.63

Logp

4.0933

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-1006824

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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:
C₂₁H₂₀FNO₄

Molecular Weight:
369.39

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(=O)NC=2C=CC(=CC2F)C3=CC=CC(OC)=C3)CCC1

Tpsa:
64.63

Logp:
4.0933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1006826

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₃O₃

Molecular Weight:
283.54

Synonyms:
None

SMILES:
O=C(OC)COC1=CC(Cl)=C(C(Cl)=C1)CCl

Tpsa:
35.53

Logp:
3.284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(OCC=2C=CC=CC2)C(Br)=C1

Tpsa:
35.53

Logp:
3.7436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1006828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(OC)C1=NN(N=C1C)C2=CC=C(Cl)C=C2

Tpsa:
57.01

Logp:
2.01572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2