CS-0349219

5-Amino-3-(methoxymethyl)-1-methylpyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 1488567-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0349219-1g In Stock ₹ 73,239.36

CS-0349219 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₃

Molecular Weight

185.18

Synonyms

None

SMILES

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

Tpsa

79.25

Logp

-1.2669

H Acceptors

6

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349219

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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:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

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

Tpsa:
79.25

Logp:
-1.2669

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1N(COC)C(C(N)=CN1CCC)=O

Tpsa:
79.25

Logp:
-0.3939

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0349221

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

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

Tpsa:
72.63

Logp:
0.4687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

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

Tpsa:
72.63

Logp:
0.4687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2