CS-0661770

4-Bromoquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 28615-70-5

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Purity

98%

MDL No

MFCD08705667

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO

Molecular Weight

236.06

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C=O)Br

Tpsa

29.96

Logp

2.8098

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF64702
28615-70-5 | 4-BROMOQINOLINE-2-CARBOXALDEHYDE
A2B Chem --

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-P280-P302+P352

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ChemScene

CS-0661770

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Purity:
98%

MDL No:
MFCD08705667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C=O)Br

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661771

--


Purity:
98%

MDL No:
MFCD00190985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@H]2C(=O)N[C@H](C(=O)N2)CC3=CC=CC=C3

Tpsa:
58.2

Logp:
1.455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661772

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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:
C₃₅H₂₇NO₉

Molecular Weight:
605.59

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)C#N)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
138.22

Logp:
4.81118

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0661773

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Purity:
98%

MDL No:
MFCD20663021

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=CNC(=C1C(=O)OC)C(=O)OC

Tpsa:
68.39

Logp:
0.89632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2