CS-0531919

4-Bromo-3-fluoro-N-methyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 1781259-81-1

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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

C₇H₆BrFN₂O₂

Molecular Weight

249.04

Synonyms

None

SMILES

O=N(C1=C(C(Br)=CC=C1NC)F)=O

Tpsa

55.17

Logp

2.5381

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0531919

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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:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
O=N(C1=C(C(Br)=CC=C1NC)F)=O

Tpsa:
55.17

Logp:
2.5381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
Tetrahydro-2H-furo[3,4-d][1,3]dioxol-2-one

SMILES:
O=C1OC2C(COC2)O1

Tpsa:
44.76

Logp:
-0.0794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531923

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Purity:
98%

MDL No:
MFCD22380199

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
CC1=NN=C(CN)C=C1.Cl

Tpsa:
51.8

Logp:
0.66552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531924

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₉H₃₅NO₄S

Molecular Weight:
613.76

Synonyms:
(S)-Fmoc-2-amino-5-tritylsulfanyl-pentanoic acid

SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(O)=O)CCCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
75.63

Logp:
8.4838

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
12