CS-0349117

3-Allyl-5-amino-1-methylpyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 1344220-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0349117-5g In Stock ₹ 3,05,363.64

CS-0349117 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

O=C1N(CC=C)C(C(N)=CN1C)=O

Tpsa

70.02

Logp

-0.6848

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0349117

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C1N(CC=C)C(C(N)=CN1C)=O

Tpsa:
70.02

Logp:
-0.6848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1N(CC=C)C(C2=C1C=CC(N)=C2)=O

Tpsa:
63.4

Logp:
1.0508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C1N(CC=C)C(C2=C1C=CC=C2N)=O

Tpsa:
63.4

Logp:
1.0508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂OS

Molecular Weight:
252.72

Synonyms:
6-chloro-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one

SMILES:
O=C1N(CC=C)C(S)=NC2=C1C=C(Cl)C=C2

Tpsa:
34.89

Logp:
2.5246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2