CS-1166529

N-(2-Fluoroethyl)benzamide

Manufacturer: ChemScene

CAS Number: 63186-89-0

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

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

O=C(NCCF)C=1C=CC=CC1

Tpsa

29.1

Logp

1.3859

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ36513
63186-89-0 | Benzamide, N-(2-fluoroethyl)-
A2B Chem ₹ 48,512.52 - ₹ 87,870.12

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-1166529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
O=C(NCCF)C=1C=CC=CC1

Tpsa:
29.1

Logp:
1.3859

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂OS

Molecular Weight:
332.16

Synonyms:
None

SMILES:
O=C1C2=CC(I)=CC=C2NC(=S)N1CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166532

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
C(#CC=1C=NNC1)C=2C=CC=CC2

Tpsa:
28.68

Logp:
1.8095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₄

Molecular Weight:
256.34

Synonyms:
None

SMILES:
[C@H](C)(C)[C@@H]1[C@@H](OC(CCC(O)=O)=O)C[C@@H](C)CC1

Tpsa:
63.6

Logp:
2.8552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5