CS-0492889

1,5,6,7-Tetrahydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione

Manufacturer: ChemScene

CAS Number: 684202-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0492889-5g In Stock ₹ 2,87,310.48

CS-0492889 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diol

SMILES

O=C1NC2=C(CNC2)C(=O)N1

Tpsa

77.75

Logp

-1.3336

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH48615
684202-26-4 | 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diol
A2B Chem --

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

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Img

ChemScene

CS-0492889

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diol

SMILES:
O=C1NC2=C(CNC2)C(=O)N1

Tpsa:
77.75

Logp:
-1.3336

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0492890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₃N₃O

Molecular Weight:
286.04

Synonyms:
None

SMILES:
ClC1N=C2C(=C(Cl)N=1)CN(C(=O)C(F)(F)F)C2

Tpsa:
46.09

Logp:
2.1879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
(2S,3R)-ethyl 3-phenyloxirane-2-carboxylate

SMILES:
CCOC(=O)[C@H]1[C@@H](C2=CC=CC=C2)O1

Tpsa:
38.83

Logp:
1.6896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
(2R,3S)-ethyl 3-phenyloxirane-2-carboxylate

SMILES:
CCOC(=O)[C@H]1[C@H](C2=CC=CC=C2)O1

Tpsa:
38.83

Logp:
1.6896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3