CS-0338188

1-(2-Bromoethyl)-3-fluoro-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 1260831-05-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0338188-100mg In Stock ₹ 93,517.08

CS-0338188 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

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

CC1=CC(F)=CC(CCBr)=C1

Tpsa

0

Logp

3.07152

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21841
1260831-05-7 | 1-(2-Bromoethyl)-3-fluoro-5-methylbenzene
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0338188

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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:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CC1=CC(F)=CC(CCBr)=C1

Tpsa:
0

Logp:
3.07152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
Benzenepropanoic acid, 3,4,5-trifluoro-β-oxo-, ethyl ester

SMILES:
CCOC(=O)CC(=O)C1=CC(=C(C(=C1)F)F)F

Tpsa:
43.37

Logp:
2.2398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0338190

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
2-Bromo-8-Methylh-Imidazo[1,2-A]Pyridine(WX637293)

SMILES:
CC1=CC=CN2C=C(Br)N=C12

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0338191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
OC(=O)C1CCC2=C(C1)C=CC(Br)=C2

Tpsa:
37.3

Logp:
2.6386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1