CS-1054548

2-(Bromomethyl)-4-fluoro-3-iodo-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2091653-09-5

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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

C₇H₄BrFINO₂

Molecular Weight

359.92

Synonyms

None

SMILES

O=[N+](C1=CC=C(F)C(I)=C1CBr)[O-]

Tpsa

43.14

Logp

3.2334

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60997
2091653-09-5 | 2-(bromomethyl)-4-fluoro-3-iodo-1-nitrobenzene
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

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Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1054548

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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:
C₇H₄BrFINO₂

Molecular Weight:
359.92

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(F)C(I)=C1CBr)[O-]

Tpsa:
43.14

Logp:
3.2334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054549

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂INO₂

Molecular Weight:
284.99

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(I)=CC=C1F)[O-]

Tpsa:
43.14

Logp:
2.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅NO₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
FC(C1=C(F)C=C([N+]([O-])=O)C(F)=C1)(F)F

Tpsa:
43.14

Logp:
2.8918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(C)=CC=C1I)[O-]

Tpsa:
43.14

Logp:
2.64692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1