CS-0722823

4-Amino-1-methylpiperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 168818-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0722823-5g In Stock ₹ 1,99,269.24

CS-0722823 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O

Molecular Weight

157.21

Synonyms

None

SMILES

CN1CCC(N)(CC1)C(N)=O

Tpsa

72.35

Logp

-1.1052

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0722823

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CN1CCC(N)(CC1)C(N)=O

Tpsa:
72.35

Logp:
-1.1052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0722825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BClN₂O₂

Molecular Weight:
254.52

Synonyms:
None

SMILES:
CC1CCN(CC1)C1=C(Cl)C(=CC=N1)B(O)O

Tpsa:
56.59

Logp:
0.6511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0722826

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₂

Molecular Weight:
220.08

Synonyms:
None

SMILES:
CC1CCN(CC1)C1=C(C=CC=N1)B(O)O

Tpsa:
56.59

Logp:
-0.0023

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0722827

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁BN₂O₃

Molecular Weight:
358.28

Synonyms:
None

SMILES:
CC1CCN(CC(=O)NC2=CC=C(C=C2)B2OC(C)(C)C(C)(C)O2)CC1

Tpsa:
50.8

Logp:
2.6562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4