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CS-0100404

3-Bromo-N-(tert-butyl)-2,5-difluoro-6-nitroaniline

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

C₁₀H₁₁BrF₂N₂O₂

Molecular Weight

309.11

Synonyms

None

SMILES

BrC1=C(F)C(NC(C)(C)C)=C([N+]([O-])=O)C(F)=C1

Tpsa

55.17

Logp

3.8459

H Acceptors

3

H Donors

1

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:

C₁₀H₁₁BrF₂N₂O₂

Molecular Weight:

309.11

Synonyms:

None

SMILES:

BrC1=C(F)C(NC(C)(C)C)=C([N+]([O-])=O)C(F)=C1

Tpsa:

55.17

Logp:

3.8459

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₂₈N₆O

Molecular Weight:

380.49

Synonyms:

N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-YL-methyl)benzamide

SMILES:

NC(NC1=CC(NC(C2=CC=C(CN3CCN(C)CC3)C=C2)=O)=CC=C1C)=N

Tpsa:

97.48

Logp:

2.30009

H Acceptors:

4

H Donors:

4

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃BrF₂N₂

Molecular Weight:

279.12

Synonyms:

None

SMILES:

NC1=C(NC(C)(C)C)C(F)=C(Br)C=C1F

Tpsa:

38.05

Logp:

3.5199

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₀H₃₆N₄O₃

Molecular Weight:

500.63

Synonyms:

6-Cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid

SMILES:

O=C(C1=C(C(C)(C2=CC=C(CC)C(N3CCC(N4CCOCC4)CC3)=C2)C)NC5=C1C=CC(C#N)=C5)O

Tpsa:

92.59

Logp:

4.92708

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

6