CS-0510223

4'-Acetamido-[1,1'-biphenyl]-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1170732-16-7

Select a Size

Pack Size SKU Availability Price
5mg CS-0510223-5mg In Stock ₹ 81,795.36

CS-0510223 - 5mg

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(NC(C)=O)C=C2)C=C1)N

Tpsa

72.19

Logp

2.4109

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99486
1170732-16-7 | 4’-Acetamidobiphenyl-4-carboxamide
A2B Chem ₹ 87,442.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510223

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

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

Tpsa:
72.19

Logp:
2.4109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510224

--


Purity:
98%

MDL No:
MFCD10703335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
2-Amino-3,6-dimethylquinoline hydrochloride

SMILES:
CC1=CC=C2N=C(N)C(C)=CC2=C1.[H]Cl

Tpsa:
38.91

Logp:
2.85564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510225

--


Purity:
98%

MDL No:
MFCD10703381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrClN₂

Molecular Weight:
335.63

Synonyms:
2-Amino-6-bromo-3-phenylquinoline hydrochloride

SMILES:
BrC1=CC=C2N=C(N)C(C3=CC=CC=C3)=CC2=C1.[H]Cl

Tpsa:
38.91

Logp:
4.6683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O₂

Molecular Weight:
299.30

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(N(C)C(C2)=O)C=C1)NC3=CC=C(F)C=C3

Tpsa:
61.44

Logp:
2.9886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2