CS-0449571

1-(2-Bromoethyl)-2,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 214618-54-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0449571-250mg In Stock ₹ 11,037.24
1g CS-0449571-1g In Stock ₹ 22,502.28
5g CS-0449571-5g In Stock ₹ 68,619.12

CS-0449571 - 250mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂

Molecular Weight

221.04

Synonyms

2,4-Difluorophenethyl bromide

SMILES

C1=CC(=CC(=C1CCBr)F)F

Tpsa

0

Logp

2.9022

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD27981
214618-54-9 | Benzene, 1-(2-bromoethyl)-2,4-difluoro-
A2B Chem ₹ 12,834.00 - ₹ 24,213.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
2,4-Difluorophenethyl bromide

SMILES:
C1=CC(=CC(=C1CCBr)F)F

Tpsa:
0

Logp:
2.9022

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇I₂NO₅

Molecular Weight:
533.10

Synonyms:
N-(tert-butoxycarbonyl)-3,5-diiodo-D-tyrosine

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(I)=C(O)C(I)=C1)=O)C

Tpsa:
95.86

Logp:
3.1218

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0449573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1(C2=NC=C(C=C2)Br)OCCO1

Tpsa:
31.35

Logp:
2.0636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449574

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
(4-Ethoxyphenyl)(2-furyl)methanone

SMILES:
CCOC1=CC=C(C=C1)C(=O)C2=CC=CO2

Tpsa:
39.44

Logp:
2.9093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4