CS-0959351

4-Bromo-9-phenyl-9H-fluorene

Manufacturer: ChemScene

CAS Number: 2128245-42-9

Select a Size

Pack Size SKU Availability Price
10g CS-0959351-10g In Stock ₹ 1,26,115.44

CS-0959351 - 10g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₃Br

Molecular Weight

321.21

Synonyms

None

SMILES

BrC1=CC=CC2=C1C3=CC=CC=C3C2C=4C=CC=CC4

Tpsa

0

Logp

5.6097

H Acceptors

0

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0959351

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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:
C₁₉H₁₃Br

Molecular Weight:
321.21

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1C3=CC=CC=C3C2C=4C=CC=CC4

Tpsa:
0

Logp:
5.6097

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
O=C(O)CC(CC)C(C)(C)C

Tpsa:
37.3

Logp:
2.5334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959353

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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:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
None

SMILES:
OCC(=C)CN

Tpsa:
46.25

Logp:
-0.5064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0959354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
C(N[C@@H](C(O)=O)C)(=O)[C@H]1NC(=O)CC1

Tpsa:
95.5

Logp:
-1.1457

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3