CS-0590183

6,7-Dihydropyrrolo[1,2-c]pyrimidine-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 132332-43-5

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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

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

O=C1N2C(CCC2)=CC(N1)=O

Tpsa

54.86

Logp

-0.5172

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL76628
132332-43-5 | 1H,2H,3H,5H,6H,7H-pyrrolo[1,2-c]pyrimidine-1,3-dione
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0590183

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1N2C(CCC2)=CC(N1)=O

Tpsa:
54.86

Logp:
-0.5172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C1C=C(C(C)C)C=NN1

Tpsa:
45.75

Logp:
0.8933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(NN=C1)=O

Tpsa:
45.75

Logp:
1.0674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
2-Oxa-5-azaspiro[3.4]octane-5-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N(CC(C1)=O)C21COC2)OC(C)(C)C

Tpsa:
55.84

Logp:
0.9653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0