CS-0251249

N-(Piperidin-4-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 71207-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0251249-5g In Stock ₹ 14,202.96
10g CS-0251249-10g In Stock ₹ 26,266.92

CS-0251249 - 5g

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

CC(NCC1CCNCC1)=O

Tpsa

41.13

Logp

0.1221

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC59443
71207-33-5 | N-(Piperidin-4-ylmethyl)acetamide
A2B Chem ₹ 7,614.84 - ₹ 69,132.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251249

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(NCC1CCNCC1)=O

Tpsa:
41.13

Logp:
0.1221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0251250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄S

Molecular Weight:
240.24

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2C(S(=O)(C)=O)=N1)O

Tpsa:
88.74

Logp:
0.436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
2-Thiazoleacetic acid, 4-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CC1=NC(C)=CS1

Tpsa:
39.19

Logp:
2.33572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
C-[1-(4-Methoxy-phenyl)-cyclohexyl]-methylamine

SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)CN

Tpsa:
35.25

Logp:
2.8558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3