CS-0678414

6-Amino-5-(piperidin-1-ylmethyl)pyrimidin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 919524-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0678414-5g In Stock ₹ 2,65,578.24

CS-0678414 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

C1CCN(CC1)CC2=C(NC(=O)N=C2)N

Tpsa

75.01

Logp

0.338

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC87300
919524-55-3 | 6-Amino-5-(piperidin-1-ylmethyl)pyrimidin-2(1H)-one
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

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-0678414

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=C(NC(=O)N=C2)N

Tpsa:
75.01

Logp:
0.338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₃NO₃

Molecular Weight:
336.60

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C=1C=CC=CC1)=C(N)C(Cl)(Cl)Cl

Tpsa:
70.38

Logp:
3.90877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClN₃O₂

Molecular Weight:
285.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3[N+](=O)[O-])Cl

Tpsa:
68.92

Logp:
3.8584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O

Molecular Weight:
291.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2C3=C(C=CC(=C3)Cl)Cl

Tpsa:
34.89

Logp:
3.6925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1