CS-0354187

5-Allyl-2-propylpyrimidine-4,6-diol

Manufacturer: ChemScene

CAS Number: 1185103-07-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0354187-2.5g In Stock ₹ 1,17,388.32
5g CS-0354187-5g In Stock ₹ 1,73,686.80
10g CS-0354187-10g In Stock ₹ 2,57,450.04

CS-0354187 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

OC1=NC(CCC)=NC(O)=C1CC=C

Tpsa

66.24

Logp

1.5688

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0354187

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC1=NC(CCC)=NC(O)=C1CC=C

Tpsa:
66.24

Logp:
1.5688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0354188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-Propylpyrimidin-4(1H)-one

SMILES:
OC1=NC(CCC)=NC=C1

Tpsa:
46.01

Logp:
1.1347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=NC(CCN)=NC(C)=C1

Tpsa:
72.03

Logp:
-0.00818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
OC1=NC(CCN)=NC=C1

Tpsa:
72.03

Logp:
-0.3166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2