CS-0100626

1-Cyclopropylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 62813-02-9

Select a Size

Pack Size SKU Availability Price
200mg CS-0100626-200mg In Stock ₹ 4,192.44
250mg CS-0100626-250mg In Stock ₹ 5,133.60
1g CS-0100626-1g In Stock ₹ 13,604.04
5g CS-0100626-5g In Stock ₹ 36,534.12

CS-0100626 - 200mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

4-Amino-1-cyclopropylpiperidine, (4-Aminopiperidin-1-yl)cyclopropane

SMILES

NC1CCN(C2CC2)CC1

Tpsa

29.26

Logp

0.5719

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-8679
eMolecules​ 1-cyclopropylpiperidin-4-amine | 62813-02-9 | MFCD07374388 | 1g
eMolecules​ ₹ 20,025.32

Related Products

Img

ChemScene

CS-0069841

--

Img

ChemScene

CS-0105129

--

Img

ChemScene

CS-0203238

--

Img

ChemScene

CS-0197838

--

Img

ChemScene

CS-0216353

--

Img

ChemScene

CS-0437927

--

Img

ChemScene

CS-0116604

--

Img

ChemScene

CS-W021344

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100626

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
4-Amino-1-cyclopropylpiperidine, (4-Aminopiperidin-1-yl)cyclopropane

SMILES:
NC1CCN(C2CC2)CC1

Tpsa:
29.26

Logp:
0.5719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂Cl₂N₄O₆

Molecular Weight:
639.53

Synonyms:
MDM2 ligand 2; E3 ligase Ligand 15

SMILES:
O=C1N(CC(O)=O)CCN(C(N2[C@@H](C3=CC=C(Cl)C=C3)[C@@H](C4=CC=C(Cl)C=C4)N=C2C5=CC=C(OC)C=C5OC(C)C)=O)C1

Tpsa:
111.98

Logp:
5.6828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0100628

--


Purity:
97%

MDL No:
MFCD00016517

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OCC)=C1

Tpsa:
46.53

Logp:
1.7835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0100630

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₂H₃₂Cl₂N₄O₆

Molecular Weight:
639.53

Synonyms:
MDM2 ligand 1; E3 ligase Ligand 16

SMILES:
O=C(N1C(C2=C(C=C(C=C2)OC)OC(C)C)=N[C@@H](C3=CC=C(C=C3)Cl)[C@H]1C4=CC=C(C=C4)Cl)N5CC(N(CC(O)=O)CC5)=O

Tpsa:
111.98

Logp:
5.6828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8