CS-0721984

N-(3-(Piperidin-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1270414-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0721984-5g In Stock ₹ 3,06,304.80

CS-0721984 - 5g

₹ 3,06,304.80

In Stock

Quantity

1

Base Price: ₹ 3,06,304.80

GST (18%): ₹ 55,134.864

Total Price: ₹ 3,61,439.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

CC(=O)NC1=CC(=CC=C1)C1CCCCN1

Tpsa

41.13

Logp

2.4596

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0729222

--

Img

ChemScene

CS-0730494

--

Img

ChemScene

CS-0725053

--

Img

ChemScene

CS-0723605

--

Img

ChemScene

CS-0728896

--

Img

ChemScene

CS-0721569

--

Img

ChemScene

CS-0730491

--

Img

ChemScene

CS-0725826

--

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-0721984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=CC=C1)C1CCCCN1

Tpsa:
41.13

Logp:
2.4596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₅

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CCOC(=O)C1(COC(=O)C(C)(C)C)CCC(=O)CC1

Tpsa:
69.67

Logp:
2.2683

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)OC=C(OCC2=CC=CC=C2)C1=O

Tpsa:
65.74

Logp:
2.70392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0721987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂IN₂O₂

Molecular Weight:
423.03

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C(Cl)=NC(=N1)C1=CC(I)=CC=C1

Tpsa:
52.08

Logp:
4.2317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3