CS-0683917

(3-(Aminomethyl)phenyl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1016688-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0683917-1g In Stock ₹ 92,832.60
5g CS-0683917-5g In Stock ₹ 3,52,935.00
10g CS-0683917-10g In Stock ₹ 6,78,747.48

CS-0683917 - 1g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

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

C1CCN(CC1)C(=O)C2=CC=CC(=C2)CN

Tpsa

46.33

Logp

1.7714

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55329
1016688-66-6 | [3-(piperidine-1-carbonyl)phenyl]methanamine
A2B Chem ₹ 17,625.36 - ₹ 59,464.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683917

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC=CC(=C2)CN

Tpsa:
46.33

Logp:
1.7714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄

Molecular Weight:
268.36

Synonyms:
None

SMILES:
C1CN(CCN1C2=CC=CC=C2)C3=C(C=CC=N3)CN

Tpsa:
45.39

Logp:
1.8669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNO₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
C1C(CN(C1=O)C2=C(C=C(C=C2)Br)F)C(=O)O

Tpsa:
57.61

Logp:
2.0257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)CC(=O)N2CCNCC2

Tpsa:
69.72

Logp:
-1.4328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2