CS-0909529

tert-Butyl ((7-bromo-1-isopropyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3002400-57-6

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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

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

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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ChemScene

CS-0909529

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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:
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

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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:
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

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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:
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

Img

ChemScene

CS-0909534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrFNO

Molecular Weight:
298.15

Synonyms:
None

SMILES:
O=C1C=C(C)N(C(C)C)C2=C1C=C(F)C(Br)=C2

Tpsa:
22

Logp:
3.79242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1