CS-1031532

Ethyl 5-bromo-3-fluoro-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1805503-77-8

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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

C₉H₇BrFNO₄

Molecular Weight

292.06

Synonyms

None

SMILES

O=C(OCC)C=1C=C(Br)C=C(F)C1N(=O)=O

Tpsa

69.44

Logp

2.6731

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL37383
1805503-77-8 | ethyl 5-bromo-3-fluoro-2-nitrobenzoate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

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Img

ChemScene

CS-1031532

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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:
C₉H₇BrFNO₄

Molecular Weight:
292.06

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(Br)C=C(F)C1N(=O)=O

Tpsa:
69.44

Logp:
2.6731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂FN

Molecular Weight:
168.00

Synonyms:
None

SMILES:
Cl.FC1=CC=CN=C1Cl

Tpsa:
12.89

Logp:
2.2959

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031534

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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:
C₁₇H₁₁ClO

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1Cl)C2=CC=CC=3C=CC=CC32

Tpsa:
17.07

Logp:
4.7242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031535

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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:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(F)C1C=CN(C)C

Tpsa:
46.38

Logp:
2.2662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3