CS-0477594

(4,6-Dioxo-4,6,7,8-tetrahydro-3H-cyclopenta[g]quinazolin-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 902777-47-3

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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

C₁₄H₁₂N₂O₄

Molecular Weight

272.26

Synonyms

None

SMILES

CC(=O)OCC1=NC2=CC3=C(C=C2C(=O)N1)C(=O)CC3

Tpsa

89.12

Logp

1.1151

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54666
902777-47-3 |
A2B Chem --

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

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Img

ChemScene

CS-0477594

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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:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
CC(=O)OCC1=NC2=CC3=C(C=C2C(=O)N1)C(=O)CC3

Tpsa:
89.12

Logp:
1.1151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477595

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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:
C₆H₇ClN₄

Molecular Weight:
170.60

Synonyms:
None

SMILES:
Cl.NC1C=C2C(=NN=1)NC=C2

Tpsa:
67.59

Logp:
0.9619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0477596

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC2=CC=NC=C12

Tpsa:
67.87

Logp:
1.1346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477597

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC(=O)N1N=CC2=C1C=C(Br)C(C)=C2

Tpsa:
34.89

Logp:
2.76732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0