CS-0198696

2-Bromo-9-phenyl-9H-fluoren-9-ol

Manufacturer: ChemScene

CAS Number: 736928-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0198696-1g In Stock ₹ 6,844.80
5g CS-0198696-5g In Stock ₹ 26,352.48

CS-0198696 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃BrO

Molecular Weight

337.21

Synonyms

2-Bromo-9-phenyl-9-hydroxyfluorene

SMILES

OC1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=CC(Br)=C3

Tpsa

20.23

Logp

4.7137

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH12872
736928-22-6 | 2-Bromo-9-phenyl-9H-fluoren-9-ol
A2B Chem ₹ 2,994.60 - ₹ 22,758.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198696

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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:
C₁₉H₁₃BrO

Molecular Weight:
337.21

Synonyms:
2-Bromo-9-phenyl-9-hydroxyfluorene

SMILES:
OC1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=CC(Br)=C3

Tpsa:
20.23

Logp:
4.7137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0198697

--


Purity:
97%

MDL No:
MFCD01109216

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClN₂S

Molecular Weight:
196.66

Synonyms:
2-Phenyl-5-chlor-1,3,4-thiadiazol

SMILES:
ClC1=NN=C(C2=CC=CC=C2)S1

Tpsa:
25.78

Logp:
2.8585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198698

--


Purity:
98%

MDL No:
MFCD01312229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
Bis-(3,4-dimethyl-phenyl)-amine

SMILES:
CC1=CC=C(NC2=CC=C(C)C(C)=C2)C=C1C

Tpsa:
12.03

Logp:
4.66388

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0198699

--


Purity:
98%

MDL No:
MFCD30730073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrN₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
BrC1=CC2=C(N(C3=CC=CC=C3)C4=CC=CN=C42)C=C1

Tpsa:
17.82

Logp:
4.9412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1