CS-0349273

2-(1-Aminopropan-2-yl)-6-hydroxypyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1343685-64-2

Select a Size

Pack Size SKU Availability Price
5g CS-0349273-5g In Stock ₹ 2,57,107.80

CS-0349273 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

O=C1NC(C(C)CN)=NC(O)=C1

Tpsa

92

Logp

-0.4623

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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-0349273

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NC(C(C)CN)=NC(O)=C1

Tpsa:
92

Logp:
-0.4623

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0349274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC(OC)=C(OC)C(OC)=C2)(C)N1)=O

Tpsa:
85.89

Logp:
0.767

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0349275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC=C(C)C=C2)(CC)N1)=O

Tpsa:
58.2

Logp:
1.43972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S₂

Molecular Weight:
264.32

Synonyms:
5,5-Dithien-2-ylimidazolidine-2,4-dione

SMILES:
O=C1NC(C(C2=CC=CS2)(C3=CC=CS3)N1)=O

Tpsa:
58.2

Logp:
1.8926

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2