CS-0657116

5-Amino-n-(tert-Butyl)-4'-chloro-[1,1'-biphenyl]-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2054023-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0657116-5g In Stock ₹ 3,37,020.84

CS-0657116 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

98%

MDL No

MFCD30829686

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉ClN₂O

Molecular Weight

302.80

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

4.1175

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC01573
2054023-15-1 | 5-Amino-N-(tert-butyl)-4'-chloro-[1,1'-biphenyl]-3-carboxamide
A2B Chem ₹ 86,501.16

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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-0657116

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Purity:
98%

MDL No:
MFCD30829686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O

Molecular Weight:
302.80

Synonyms:
None

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

Tpsa:
55.12

Logp:
4.1175

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CC=C

Tpsa:
18.46

Logp:
4.0027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0657118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)OCC2=CC=CC=C2)CC=C

Tpsa:
18.46

Logp:
4.0027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0657119

--


Purity:
98%

MDL No:
MFCD18967756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
C=CCCCCCCCCC(=O)NCCO

Tpsa:
49.33

Logp:
2.4017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
11