CS-0592665

6-(4-Nitrobenzyl)-7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 303986-91-6

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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

C₁₃H₁₂N₄O₃

Molecular Weight

272.26

Synonyms

None

SMILES

C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa

81.27

Logp

1.8177

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0592665

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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:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
81.27

Logp:
1.8177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)/C=C/C2=NNC(=O)C=C2

Tpsa:
45.75

Logp:
3.0637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)CCO

Tpsa:
42.23

Logp:
1.0553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O

Molecular Weight:
280.12

Synonyms:
None

SMILES:
C1C(N2C(=O)C3=CC=CC=C3N=C2N1)CBr

Tpsa:
46.92

Logp:
1.758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1