CS-0932680

2-Amino-6-(tetrahydro-2H-pyran-4-yl)pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1161825-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0932680-5g In Stock ₹ 2,42,904.84

CS-0932680 - 5g

₹ 2,42,904.84

In Stock

Quantity

1

Base Price: ₹ 2,42,904.84

GST (18%): ₹ 43,722.871

Total Price: ₹ 2,86,627.711

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

O=C1N=C(N)NC(=C1)C2CCOCC2

Tpsa

81

Logp

0.2461

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0932680

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=C1)C2CCOCC2

Tpsa:
81

Logp:
0.2461

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0932681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1NN=C(C)C(C)(C)C1O

Tpsa:
61.69

Logp:
-0.1208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0932682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)NC)CCN(C)C

Tpsa:
24.5

Logp:
1.6687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0932683

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₂

Molecular Weight:
322.40

Synonyms:
None

SMILES:
O=C(N(C=1C=CC=CC1)CC2=CC=C3OCCNCC3=C2)C4CC4

Tpsa:
41.57

Logp:
3.1118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4