CS-0499850

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

Manufacturer: ChemScene

CAS Number: 289687-10-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

CC(=O)OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1

Tpsa

72.05

Logp

1.4749

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56144
289687-10-1 | (4-Oxo-4,6,7,8-tetrahydro-3H-cyclopenta[g]quinazolin-2-yl)methyl acetate
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-0499850

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CC(=O)OCC1=NC2=CC3=C(CCC3)C=C2C(=O)N1

Tpsa:
72.05

Logp:
1.4749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₄

Molecular Weight:
269.27

Synonyms:
4-[(Boc-amino)methyl]-3-fluoro-benzoic acid

SMILES:
CC(C)(C)OC(=O)NCC1=C(F)C=C(C=C1)C(O)=O

Tpsa:
75.63

Logp:
2.5486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0499853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O

Molecular Weight:
257.12

Synonyms:
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol, (-)-

SMILES:
O[C@@H](CN1C=CN=C1)C1=CC=C(Cl)C=C1Cl

Tpsa:
38.05

Logp:
2.9235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0499854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃I

Molecular Weight:
342.26

Synonyms:
None

SMILES:
CCCCCC[C@@H]1CCC2=CC(I)=CC=C2C1

Tpsa:
0

Logp:
5.3665

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5