CS-0731560

(4'-Amino-[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1334500-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0731560-1g In Stock ₹ 5,561.40
5g CS-0731560-5g In Stock ₹ 15,828.60
10g CS-0731560-10g In Stock ₹ 24,384.60

CS-0731560 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O

Molecular Weight

280.36

Synonyms

None

SMILES

NC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)N1CCCCC1

Tpsa

46.33

Logp

3.5619

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD29811
1334500-06-9 | 4-[4-(Piperidinocarbonyl)phenyl]aniline
A2B Chem ₹ 6,331.44 - ₹ 26,865.84

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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-0731560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)N1CCCCC1

Tpsa:
46.33

Logp:
3.5619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈IN₃O₄

Molecular Weight:
337.07

Synonyms:
None

SMILES:
COC(=O)CNC1=C(C=C(I)C=N1)[N+]([O-])=O

Tpsa:
94.36

Logp:
1.1793

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0731563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₃N₂

Molecular Weight:
344.83

Synonyms:
None

SMILES:
CC1=C(Br)C(N)=C(Br)N=C1Br

Tpsa:
38.91

Logp:
3.25972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0731564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃Cl₂NO

Molecular Weight:
388.33

Synonyms:
None

SMILES:
Cl.OCC1=C(CCl)C=C(C=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
23.47

Logp:
5.5463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7