CS-0874890

8-Bromo-3,4-dihydro-2h-pyrano[2,3-b]quinoline

Manufacturer: ChemScene

CAS Number: 848170-51-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO

Molecular Weight

264.12

Synonyms

None

SMILES

C1CC2=C(N=C3C=C(C=CC3=C2)Br)OC1

Tpsa

22.12

Logp

3.3223

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC29314
848170-51-4 | 8-BROMO-2,3-DIHYDROPYRANO[2,3-B]QUINOLINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0874890

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
C1CC2=C(N=C3C=C(C=CC3=C2)Br)OC1

Tpsa:
22.12

Logp:
3.3223

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874892

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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:
C₁₃H₁₇Cl₂FN₄

Molecular Weight:
319.21

Synonyms:
None

SMILES:
C1N2CN3CN1C[N+](C2)(C3)CC4=C(C=CC=C4Cl)F.[Cl-]

Tpsa:
9.72

Logp:
-1.5083

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874894

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Purity:
98%

MDL No:
MFCD07776872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C1CNC(=NC1)C2=CC(=CC=C2)O

Tpsa:
44.62

Logp:
1.1321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874895

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₄S

Molecular Weight:
328.57

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C(=C1)Cl)CBr)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.5466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3