CS-0761515

Methyl 3'-(Acetylamino)[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 893737-82-1

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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

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)C1=CC(NC(C)=O)=CC=C1

Tpsa

55.4

Logp

3.0986

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90459
893737-82-1 | Methyl 3'-(acetylamino)[1,1'-biphenyl]-3-carboxylate
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

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Img

ChemScene

CS-0761515

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC(NC(C)=O)=CC=C1

Tpsa:
55.4

Logp:
3.0986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761516

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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:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC(=C1)C1=CC(C=O)=CC=C1

Tpsa:
46.17

Logp:
3.1245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761517

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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:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC(=C1)C1=CC=C(C=O)C=C1

Tpsa:
46.17

Logp:
3.1245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761520

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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:
C₁₃H₅F₅O

Molecular Weight:
272.17

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(F)=C1F)C1=CC=C(C=O)C=C1

Tpsa:
17.07

Logp:
3.8616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2