CS-1048054

1-(Benzyloxy)-6-bromo-3-chloro-5-fluoro-8,9-dihydro-7H-cyclopenta[f]quinazoline

Manufacturer: ChemScene

CAS Number: 3031694-59-1

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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

C₁₈H₁₃BrClFN₂O

Molecular Weight

407.66

Synonyms

None

SMILES

FC1=C(Br)C(CCC2)=C2C3=C(OCC4=CC=CC=C4)N=C(Cl)N=C13

Tpsa

35.01

Logp

5.2525

H Acceptors

3

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-1048054

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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:
C₁₈H₁₃BrClFN₂O

Molecular Weight:
407.66

Synonyms:
None

SMILES:
FC1=C(Br)C(CCC2)=C2C3=C(OCC4=CC=CC=C4)N=C(Cl)N=C13

Tpsa:
35.01

Logp:
5.2525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1048055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(N1C(C)(C)OC[C@H]1CCCO)OC(C)(C)C

Tpsa:
59

Logp:
2.1309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NC2C(CNCC2)C(N1)=O

Tpsa:
70.23

Logp:
-1.1961

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1048057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1C(C)(C)OC[C@H]1CCN)OC(C)(C)C

Tpsa:
64.79

Logp:
1.7072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2