CS-0909528

2-(Aminomethyl)-7-bromo-1-isopropylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 3002400-56-5

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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

C₁₃H₁₅BrN₂O

Molecular Weight

295.18

Synonyms

None

SMILES

O=C1C=C(CN)N(C(C)C)C2=C1C=CC(Br)=C2

Tpsa

48.02

Logp

2.8036

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0909528

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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:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
O=C1C=C(CN)N(C(C)C)C2=C1C=CC(Br)=C2

Tpsa:
48.02

Logp:
2.8036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BrN₂O₃

Molecular Weight:
395.29

Synonyms:
None

SMILES:
O=C(NCC1=CC(C2=CC=C(C=C2N1C(C)C)Br)=O)OC(C)(C)C

Tpsa:
60.33

Logp:
4.3696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BNO₃

Molecular Weight:
341.25

Synonyms:
None

SMILES:
O=C1C=C(CC)N(C(C)C)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
40.46

Logp:
3.444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BFNO₃

Molecular Weight:
345.22

Synonyms:
None

SMILES:
O=C1C=C(C)N(C(C)C)C2=C1C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
40.46

Logp:
3.32912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2