CS-0718610

1-Methyl-N-(prop-2-en-1-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 919836-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0718610-1g In Stock ₹ 1,10,800.20
5g CS-0718610-5g In Stock ₹ 3,05,620.32

CS-0718610 - 1g

₹ 1,10,800.20

In Stock

Quantity

1

Base Price: ₹ 1,10,800.20

GST (18%): ₹ 19,944.036

Total Price: ₹ 1,30,744.236

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

CN1CCC(CC1)NCC=C

Tpsa

15.27

Logp

0.8562

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28519
919836-21-8 | 1-methyl-N-(prop-2-en-1-yl)piperidin-4-amine
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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-0718610

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CN1CCC(CC1)NCC=C

Tpsa:
15.27

Logp:
0.8562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₄O₃

Molecular Weight:
308.24

Synonyms:
None

SMILES:
OC(=O)CCC1=NN2C(=N1)N=C(C=C2C(F)F)C1=CC=CO1

Tpsa:
93.52

Logp:
2.3391

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
CCC1=CC(C(O)=O)=C2C(=NN(C2=N1)C1=CC=CC=C1)C1CC1

Tpsa:
68.01

Logp:
3.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₃

Molecular Weight:
300.31

Synonyms:
None

SMILES:
CCC1=CC(C(O)=O)=C2C(ON=C2C2=C(C)N(C)N=C2C)=N1

Tpsa:
94.04

Logp:
2.50074

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3