CS-0163338

4-Bromo-2-fluoro-5-propoxyaniline

Manufacturer: ChemScene

CAS Number: 84478-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0163338-1g In Stock ₹ 4,962.48
5g CS-0163338-5g In Stock ₹ 22,587.84

CS-0163338 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrFNO

Molecular Weight

248.09

Synonyms

None

SMILES

NC1=CC(OCCC)=C(Br)C=C1F

Tpsa

35.25

Logp

2.9592

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-213-5311
eMolecules​ 4-Bromo-2-fluoro-5-propoxyaniline | 84478-69-3 | | 250mg
eMolecules​ ₹ 4,921.41
BA38666
84478-69-3 | 4-Bromo-2-fluoro-5-propoxyaniline
A2B Chem ₹ 5,475.84

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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-0163338

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
NC1=CC(OCCC)=C(Br)C=C1F

Tpsa:
35.25

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
4-Bromo-7-chloro-isoquinolin-1-ylamine

SMILES:
NC1=NC=C(Br)C2=C1C=C(Cl)C=C2

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0163340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
5-(4-chlorokphenyl)pentanoic acid

SMILES:
O=C(O)CCCCC1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
3.1374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0163341

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=S(C1=CC(C(C)(C)C)=CC=C1OCC)(N)=O

Tpsa:
69.39

Logp:
2.0302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3