CS-0060778

6-(4-Aminopiperidin-1-yl)-N-cyclopropylpyrimidin-4-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 1185317-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0060778-5g In Stock ₹ 2,12,103.24

CS-0060778 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClN₅

Molecular Weight

269.77

Synonyms

6-(4-Aminopiperidin-1-yl)-N-cyclopropylpyrimidin-4-amine hydrochloride

SMILES

C1CC1NC2=CC(=NC=N2)N3CCC(CC3)N.Cl

Tpsa

67.07

Logp

1.4002

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060778

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₅

Molecular Weight:
269.77

Synonyms:
6-(4-Aminopiperidin-1-yl)-N-cyclopropylpyrimidin-4-amine hydrochloride

SMILES:
C1CC1NC2=CC(=NC=N2)N3CCC(CC3)N.Cl

Tpsa:
67.07

Logp:
1.4002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0060779

--


Purity:
98%

MDL No:
MFCD01819788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
1H-CARBAZOL-1-AMINE,6-CHLORO-2,3,4,9-TETRAHYDRO

SMILES:
C1CC2=C(C(C1)C(=O)O)NC3=C2C=C(C=C3)Cl

Tpsa:
53.09

Logp:
3.3258

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0060780

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde

SMILES:
C1CC2=C3C(=CC(=C2)C=O)CCCN3C1

Tpsa:
20.31

Logp:
2.1979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060781

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-nitro-5-indanamine

SMILES:
C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.6657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1