CS-0928577

5-Bromo-2-ethoxy-3-fluoroaniline

Manufacturer: ChemScene

CAS Number: 2092587-02-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFNO

Molecular Weight

234.07

Synonyms

None

SMILES

FC=1C=C(Br)C=C(N)C1OCC

Tpsa

35.25

Logp

2.5691

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC04964
2092587-02-3 | 5-Bromo-2-ethoxy-3-fluoroaniline
A2B Chem ₹ 90,436.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0928577

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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:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(N)C1OCC

Tpsa:
35.25

Logp:
2.5691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂O

Molecular Weight:
239.02

Synonyms:
None

SMILES:
FC(F)OC=1N=C(N)C=C(Br)C1

Tpsa:
48.14

Logp:
2.0277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C=C(OC)C1)C(=O)OC

Tpsa:
85.72

Logp:
0.575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂Sn

Molecular Weight:
383.16

Synonyms:
None

SMILES:
N=1C=C(N)C=CC1[Sn](CCCC)(CCCC)CCCC

Tpsa:
38.91

Logp:
4.7199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10