CS-1048825

tert-Butyl 6-bromo-7-methoxy-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2386424-78-6

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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

C₁₅H₁₈BrNO₄

Molecular Weight

356.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C2=CC(OC)=C(Br)C=C2C(=O)CC1

Tpsa

55.84

Logp

3.7856

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1048825

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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:
C₁₅H₁₈BrNO₄

Molecular Weight:
356.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC(OC)=C(Br)C=C2C(=O)CC1

Tpsa:
55.84

Logp:
3.7856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=C(OC)C=C2NCC1

Tpsa:
38.33

Logp:
2.456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₃

Molecular Weight:
291.04

Synonyms:
None

SMILES:
O=C1OC2=CC(I)=C(OC)C=C2N1

Tpsa:
55.23

Logp:
1.7343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃S

Molecular Weight:
306.18

Synonyms:
None

SMILES:
O=S(=O)(N1CC2=CC(Br)=C(OC)C=C2C1)C

Tpsa:
46.61

Logp:
1.7329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2