CS-0271491

1-(6,7-Dihydro-5h-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1273573-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0271491-5g In Stock ₹ 2,89,620.60

CS-0271491 - 5g

₹ 2,89,620.60

In Stock

Quantity

1

Base Price: ₹ 2,89,620.60

GST (18%): ₹ 52,131.708

Total Price: ₹ 3,41,752.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄

Molecular Weight

218.30

Synonyms

1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-piperidin-4-ylamine

SMILES

C1CC2=C(N=CN=C2C1)N3CCC(CC3)N

Tpsa

55.04

Logp

0.8928

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV64128
1273573-59-3 | 1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271491

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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:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-piperidin-4-ylamine

SMILES:
C1CC2=C(N=CN=C2C1)N3CCC(CC3)N

Tpsa:
55.04

Logp:
0.8928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1CC2=C3C(=CC(=C2)N)CC(=O)N3C1

Tpsa:
46.33

Logp:
1.1041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0271493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O

Molecular Weight:
332.87

Synonyms:
None

SMILES:
C1CC2=C3C(C1)CN(C4CN5CCC4CC5)C(=O)C3=CC=C2.Cl

Tpsa:
23.55

Logp:
3.0783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0271494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-amine

SMILES:
C1CC2=CC(=CC=C2N(C1)C(=O)C3=CC=CS3)N

Tpsa:
46.33

Logp:
2.9233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1