CS-0888992

5-Fluoro-4-methoxynicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289138-84-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO₂

Molecular Weight

155.13

Synonyms

None

SMILES

O=CC1=C(OC)C(F)=CN=C1

Tpsa

39.19

Logp

1.0418

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0888992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=CC1=C(OC)C(F)=CN=C1

Tpsa:
39.19

Logp:
1.0418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888993

--


Purity:
98%

MDL No:
MFCD22071058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NCC1=CN=CN=C1OC

Tpsa:
61.03

Logp:
-0.0561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BFNO₃

Molecular Weight:
196.97

Synonyms:
None

SMILES:
FC1=C(OC2CC2)N=C(B(O)O)C=C1

Tpsa:
62.58

Logp:
-0.5583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0888995

--


Purity:
98%

MDL No:
MFCD20923201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFN₃O₂

Molecular Weight:
260.02

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NN=C2Br)C(F)=C1)[O-]

Tpsa:
71.82

Logp:
2.3727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1