CS-0667822

2-Amino-5-(benzyloxy)pyrimidine-4,6(1h,5h)-dione

Manufacturer: ChemScene

CAS Number: 5774-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0667822-5g In Stock ₹ 3,05,877.00

CS-0667822 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

None

SMILES

O=C(C1OCC2=CC=CC=C2)N=C(N)NC1=O

Tpsa

93.78

Logp

-0.4571

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49393
5774-98-1 | 2-Amino-5-(benzyloxy)pyrimidine-4,6(1H,5H)-dione
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1OCC2=CC=CC=C2)N=C(N)NC1=O

Tpsa:
93.78

Logp:
-0.4571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1C2=CC=CC=C2)C(=O)OC)C

Tpsa:
39.19

Logp:
3.15204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1C)C(=O)OC)C2=CC=CC=C2

Tpsa:
39.19

Logp:
3.15204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667825

--


Purity:
98%

MDL No:
MFCD23701714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₃S

Molecular Weight:
244.65

Synonyms:
None

SMILES:
C1C(=O)NC2=NC(=C(C=C2S1)Cl)C(=O)O

Tpsa:
79.29

Logp:
1.4774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1