CS-0339538

4-Bromo-1-fluoro-2-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1062618-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0339538-1g In Stock ₹ 24,042.36

CS-0339538 - 1g

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

4-Bromo-1-fluoro-2-propoxy-benzene

SMILES

CCCOC1=C(C=CC(=C1)Br)F

Tpsa

9.23

Logp

3.377

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ54783
1062618-87-4 | 4-Bromo-1-fluoro-2-propoxybenzene
A2B Chem ₹ 10,866.12 - ₹ 18,737.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339538

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
4-Bromo-1-fluoro-2-propoxy-benzene

SMILES:
CCCOC1=C(C=CC(=C1)Br)F

Tpsa:
9.23

Logp:
3.377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339539

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₃N₃

Molecular Weight:
276.55

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)C2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
43.84

Logp:
3.72312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
tert-butyl-N-(5-amino-4-methylpyridin-2-yl) carbamate

SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=NC=C1N

Tpsa:
77.24

Logp:
2.31922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339541

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄S

Molecular Weight:
247.66

Synonyms:
5-(3-Methyl-5-isoxazolyl)-2-furansulfonyl chloride

SMILES:
CC1=NOC(=C1)C2=CC=C(O2)S(=O)(=O)Cl

Tpsa:
73.31

Logp:
2.17052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2