Home Products Building Blocks Functional Group CS 0090615

CS-0090615

1-Fluoro-4-iodo-5-methoxy-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: None

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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

C₇H₅FINO₃

Molecular Weight

297.02

Synonyms

None

SMILES

COC1=C(I)C=C([N+]([O-])=O)C(F)=C1

Tpsa

52.37

Logp

2.3471

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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...

SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₅FINO₃

Molecular Weight:

297.02

Synonyms:

None

SMILES:

COC1=C(I)C=C([N+]([O-])=O)C(F)=C1

Tpsa:

52.37

Logp:

2.3471

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₆INO₄

Molecular Weight:

295.03

Synonyms:

None

SMILES:

COC1=C(I)C=C([N+]([O-])=O)C(O)=C1

Tpsa:

72.6

Logp:

1.9136

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD28122699

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₉F₃N₂O

Molecular Weight:

218.18

Synonyms:

N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide

SMILES:

O=C(C1=NC=C(C(F)(F)F)C=C1)N(C)C

Tpsa:

33.2

Logp:

1.8022

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD18074042

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₁NO₄

Molecular Weight:

291.34

Synonyms:

TERT-BUTYL 3-(4-(METHOXYCARBONYL)PHENYL)AZETIDINE-1-CARBOXYLATE(WXC07258)

SMILES:

O=C(N1CC(C2=CC=C(C(OC)=O)C=C2)C1)OC(C)(C)C

Tpsa:

55.84

Logp:

2.8075

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2