CS-0569972

4-Fluoro-3-formylbenzamide

Manufacturer: ChemScene

CAS Number: 1005763-14-3

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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

C₈H₆FNO₂

Molecular Weight

167.14

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)N)C=O)F

Tpsa

60.16

Logp

0.7371

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA02855
1005763-14-3 | Benzamide, 4-fluoro-3-formyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0569972

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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:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)N)C=O)F

Tpsa:
60.16

Logp:
0.7371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569974

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
4-(Acetyloxy)-1-benzylpiperidine-4-carboxylic acid

SMILES:
O=C(C1(OC(C)=O)CCN(CC2=CC=CC=C2)CC1)O

Tpsa:
66.84

Logp:
1.6689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569975

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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:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
1-(5-tert-butyl-6-chloropyridazin-3-yl)hydrazine

SMILES:
CC(C)(C)C1=CC(=NN=C1Cl)NN

Tpsa:
63.83

Logp:
1.7131

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈BrNO₄

Molecular Weight:
346.13

Synonyms:
6-Bromo-3’-nitroflavone

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(O2)C=CC(=C3)Br

Tpsa:
73.35

Logp:
4.1307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2