CS-0459467

2-Chloro-1-ethoxy-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 909122-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0459467-1g In Stock ₹ 2,29,899.72
5g CS-0459467-5g In Stock ₹ 6,51,368.28
10g CS-0459467-10g In Stock ₹ 9,61,608.84

CS-0459467 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClFO

Molecular Weight

174.60

Synonyms

2-Chloro -3-fluorophenetole

SMILES

FC1=C(Cl)C(OCC)=CC=C1

Tpsa

9.23

Logp

2.8778

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60779
909122-13-0 | 2-Chloro-1-ethoxy-3-fluorobenzene
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
2-Chloro -3-fluorophenetole

SMILES:
FC1=C(Cl)C(OCC)=CC=C1

Tpsa:
9.23

Logp:
2.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO₂

Molecular Weight:
190.60

Synonyms:
None

SMILES:
OC1=CC=C(OCC)C(Cl)=C1F

Tpsa:
29.46

Logp:
2.5834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
N(1)-benzyl-N(4)-(tert-butyloxycarbonyl)-1,4-diaminobutane

SMILES:
O=C(OC(C)(C)C)NCCCCNCC1=CC=CC=C1

Tpsa:
50.36

Logp:
3.0811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0459470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O

Molecular Weight:
152.62

Synonyms:
N-(2-Aminoethyl)-N-methyl-acetamide HCl

SMILES:
CC(=O)N(C)CCN.Cl

Tpsa:
46.33

Logp:
-0.1548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2