CS-0257664

1-(2-Chloroethyl)-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 41037-51-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0257664-100mg In Stock ₹ 8,042.64
250mg CS-0257664-250mg In Stock ₹ 11,208.36
500mg CS-0257664-500mg In Stock ₹ 21,304.44
1g CS-0257664-1g In Stock ₹ 31,143.84

CS-0257664 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClF

Molecular Weight

158.60

Synonyms

1-(2'-CHLOROETHYL)-4-FLUOROBENZENE

SMILES

C1=CC(=CC(=C1)F)CCCl

Tpsa

0

Logp

2.607

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF94596
41037-51-8 | Benzene, 1-(2-chloroethyl)-3-fluoro-
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0257664

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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:
C₈H₈ClF

Molecular Weight:
158.60

Synonyms:
1-(2'-CHLOROETHYL)-4-FLUOROBENZENE

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

Tpsa:
0

Logp:
2.607

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0257665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂O

Molecular Weight:
218.66

Synonyms:
None

SMILES:
N=C(N)CC1=CC=C(OC)C(F)=C1.[H]Cl

Tpsa:
59.1

Logp:
1.73457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₃NO

Molecular Weight:
318.09

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Br)C(F)(F)F

Tpsa:
22.12

Logp:
4.6552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0257667

--


Purity:
95%

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:
FC1=CC=C(C(C)CBr)C=C1

Tpsa:
0

Logp:
3.3241

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2