CS-0156368

6-Bromo-2-phenylquinoline

Manufacturer: ChemScene

CAS Number: 3894-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0156368-1g In Stock ₹ 4,791.36
5g CS-0156368-5g In Stock ₹ 15,144.12

CS-0156368 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

MFCD17392928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrN

Molecular Weight

284.15

Synonyms

2-Phenyl-6-bromoquinoline

SMILES

C1=CC=C(C=C1)C2=NC3=CC=C(C=C3C=C2)Br

Tpsa

12.89

Logp

4.6643

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF85801
3894-25-5 | 2-Phenyl-6-bromoquinoline
A2B Chem ₹ 2,139.00 - ₹ 14,117.40

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0156368

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Purity:
95%

MDL No:
MFCD17392928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN

Molecular Weight:
284.15

Synonyms:
2-Phenyl-6-bromoquinoline

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=C(C=C3C=C2)Br

Tpsa:
12.89

Logp:
4.6643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156369

--


Purity:
95%

MDL No:
MFCD03081184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
6-bromo-2-phenyl-1H-imidazopyridine

SMILES:
C1=CC=C(C=C1)C2=NC3=C(N=CC(=C3)Br)N2

Tpsa:
41.57

Logp:
3.3874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156370

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Purity:
98%

MDL No:
MFCD03426528

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
2-phenyl-8-Quinolinol

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3O)C=C2

Tpsa:
33.12

Logp:
3.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156371

--


Purity:
98%

MDL No:
MFCD27923419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Br₂NS

Molecular Weight:
369.07

Synonyms:
4,7-Dibromo-2-phenyl-1,3-benzothiazole

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3S2)Br)Br

Tpsa:
12.89

Logp:
5.4883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1