CS-0611635

6-Fluoro-3-methoxy-2-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1546562-72-4

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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

C₈H₆FNO₄

Molecular Weight

199.14

Synonyms

None

SMILES

O=CC1=C(F)C=CC(OC)=C1[N+]([O-])=O

Tpsa

69.44

Logp

1.555

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0611635

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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:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(OC)=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
1.555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611637

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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:
C₁₁H₁₇F₂NO₃

Molecular Weight:
249.25

Synonyms:
None

SMILES:
O=C(N1C(C=O)CC(F)(F)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.2201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611643

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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:
C₂₂H₂₆N₂O₄

Molecular Weight:
382.45

Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(methylamino)hexanoic acid

SMILES:
O=C(O)[C@H](CCCCNC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
87.66

Logp:
3.368

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0611644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1,2,3,4-Tetrahydro-6-nitro-naphthalen-1,4-imine

SMILES:
O=[N+](C1=CC2=C(C3CCC2N3)C=C1)[O-]

Tpsa:
55.17

Logp:
2.074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1