CS-0661465

9,9-Bis(6-bromohexyl)-9h-fluorene

Manufacturer: ChemScene

CAS Number: 269059-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0661465-250mg In Stock ₹ 9,582.72
1g CS-0661465-1g In Stock ₹ 25,240.20
5g CS-0661465-5g In Stock ₹ 87,271.20

CS-0661465 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₂Br₂

Molecular Weight

492.33

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCCCCCBr)CCCCCCBr

Tpsa

0

Logp

8.6439

H Acceptors

0

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AX24572
269059-34-9 | 9,9-bis(6-bromohexyl)fluorene
A2B Chem ₹ 10,181.64 - ₹ 94,971.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661465

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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:
C₂₅H₃₂Br₂

Molecular Weight:
492.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCCCCCBr)CCCCCCBr

Tpsa:
0

Logp:
8.6439

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0661466

--


Purity:
98%

MDL No:
MFCD00183468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂N₄O₂S

Molecular Weight:
146.13

Synonyms:
None

SMILES:
C1(=NN=C(S1)[N+](=O)[O-])N

Tpsa:
94.94

Logp:
0.0285

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661467

--


Purity:
98%

MDL No:
MFCD31556157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(=O)C1(CCCC1)C2=CC(=CC=C2)N

Tpsa:
52.32

Logp:
2.6437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661468

--


Purity:
98%

MDL No:
MFCD30530471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
None

SMILES:
C[C@@H]1NCC(=O)N1

Tpsa:
41.13

Logp:
-0.9482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0