CS-0509750

1-(4-Bromobutoxy)-2-fluorobenzene

Manufacturer: ChemScene

CAS Number: 106558-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0509750-5g In Stock ₹ 1,54,350.24

CS-0509750 - 5g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

98%

MDL No

MFCD02030537

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrFO

Molecular Weight

247.10

Synonyms

2-Fluorophenoxybutylbromide

SMILES

FC1=CC=CC=C1OCCCCBr

Tpsa

9.23

Logp

3.3796

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE08833
106558-68-3 | 1-(4-Bromobutoxy)-2-fluorobenzene
A2B Chem ₹ 74,693.88

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0509750

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Purity:
98%

MDL No:
MFCD02030537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
2-Fluorophenoxybutylbromide

SMILES:
FC1=CC=CC=C1OCCCCBr

Tpsa:
9.23

Logp:
3.3796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0509751

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Purity:
98%

MDL No:
MFCD00792483

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₉Cl₂N₃O₂S

Molecular Weight:
222.09

Synonyms:
N-Sulphamyl-3-chloropropionamidine hydrochloride

SMILES:
N=C(CCCl)NS(=O)(N)=O.[H]Cl

Tpsa:
96.04

Logp:
-0.19253

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0509752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
(R)-N-Boc-2,3-dihydro-1H-indole-2-methanol

SMILES:
OC[C@@H]1N(C(OC(C)(C)C)=O)C2=C(C=CC=C2)C1

Tpsa:
49.77

Logp:
2.3451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₆NO

Molecular Weight:
269.14

Synonyms:
None

SMILES:
FC(C(N1)=CC2=C1C=C(OC(F)(F)F)C=C2)(F)F

Tpsa:
25.02

Logp:
4.0853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1