CS-0897380

2-Fluoro-3-formylbenzamide

Manufacturer: ChemScene

CAS Number: 1289083-16-4

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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

C₈H₆FNO₂

Molecular Weight

167.14

Synonyms

None

SMILES

O=C(N)C1=CC=CC(C=O)=C1F

Tpsa

60.16

Logp

0.7371

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64059
1289083-16-4 | 2-fluoro-3-formylbenzamide
A2B Chem ₹ 47,526.00 - ₹ 1,87,879.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0897380

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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:
O=C(N)C1=CC=CC(C=O)=C1F

Tpsa:
60.16

Logp:
0.7371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897381

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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:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=S(C1=CN2C(C=C1)=NC(C)=C2)(Cl)=O

Tpsa:
51.44

Logp:
1.57022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=CC2=NC(C)=CN2C=C1

Tpsa:
34.37

Logp:
1.45522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897383

--


Purity:
98%

MDL No:
MFCD13189587

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(COCC2)=C1)O

Tpsa:
59.42

Logp:
0.8525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1