CS-0139358

3-Acetamidopiperidine

Manufacturer: ChemScene

CAS Number: 5810-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0139358-1g In Stock ₹ 4,363.56
5g CS-0139358-5g In Stock ₹ 16,769.76
10g CS-0139358-10g In Stock ₹ 29,603.76
25g CS-0139358-25g In Stock ₹ 70,244.76

CS-0139358 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

CC(NC1CNCCC1)=O

Tpsa

41.13

Logp

-0.1255

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB76599
5810-55-9 | 3-Acetamidopiperidine
A2B Chem ₹ 5,304.72 - ₹ 77,004.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0139358

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC(NC1CNCCC1)=O

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139362

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-Aethoxy-cyclopropan-1-carbonsaeure

SMILES:
CCOC1CC1C(O)=O

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139364

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-(2-oxo-1H-quinolin-3-yl)acetic acid

SMILES:
O=C1C(CC(O)=O)=CC2=CC=CC=C2N1

Tpsa:
70.16

Logp:
1.1552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0139365

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
Benzenemethanamine, 3-[(2-methyl-1H-imidazol-1-yl)methyl]

SMILES:
NCC1=CC=CC(CN2C=CN=C2C)=C1

Tpsa:
43.84

Logp:
1.69852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3