CS-0152423

1-Bromo-2-fluoro-4-propylbenzene

Manufacturer: ChemScene

CAS Number: 167858-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0152423-1g In Stock ₹ 8,812.68
5g CS-0152423-5g In Stock ₹ 30,202.68

CS-0152423 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

96%

MDL No

MFCD00804632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrF

Molecular Weight

217.08

Synonyms

None

SMILES

CCCC1=CC(=C(C=C1)Br)F

Tpsa

0

Logp

3.5407

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA90072
167858-56-2 | 1-Bromo-2-fluoro-4-propylbenzene
A2B Chem ₹ 7,272.60 - ₹ 90,094.68

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152423

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Purity:
96%

MDL No:
MFCD00804632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CCCC1=CC(=C(C=C1)Br)F

Tpsa:
0

Logp:
3.5407

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152424

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Purity:
98%

MDL No:
MFCD00020120

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
ethyl [(2-benzoyl-4-chlorophenyl)amino](oxo)acetate

SMILES:
CCCC1=C(C=C(C=C1)O)O

Tpsa:
40.46

Logp:
2.0503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0152425

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Purity:
95%

MDL No:
MFCD20487831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
Methyl 2-aMino-5-propyl-1,3-thiazole-4-carboxylate

SMILES:
O=C(C1=C(CCC)SC(N)=N1)OC

Tpsa:
65.21

Logp:
1.4644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152426

--


Purity:
95%

MDL No:
MFCD00873219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
3-Propylpyrocatechol

SMILES:
CCCC1=C(C(=CC=C1)O)O

Tpsa:
40.46

Logp:
2.0503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2