CS-0725482

5-((2-Cyclopropyl-2-oxoethyl)amino)-2-fluoro-4-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1448428-00-9

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

C₁₃H₁₃FN₂O

Molecular Weight

232.25

Synonyms

None

SMILES

CC1=C(NCC(=O)C2CC2)C=C(C#N)C(F)=C1

Tpsa

52.89

Logp

2.3968

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE04656
1448428-00-9 | Benzonitrile, 5-[(2-cyclopropyl-2-oxoethyl)amino]-2-fluoro-4-methyl-
A2B Chem --

Related Products

Img

ChemScene

CS-0605342

--

Img

ChemScene

CS-0699903

--

Img

ChemScene

CS-0706385

--

Img

ChemScene

CS-0745696

--

Img

ChemScene

CS-0654193

--

Img

ChemScene

CS-0748176

--

Img

ChemScene

CS-0607235

--

Img

ChemScene

CS-0606414

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O

Molecular Weight:
232.25

Synonyms:
None

SMILES:
CC1=C(NCC(=O)C2CC2)C=C(C#N)C(F)=C1

Tpsa:
52.89

Logp:
2.3968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0725483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂O₂

Molecular Weight:
180.08

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CNC=C1C(F)(F)F

Tpsa:
58.93

Logp:
1.9417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(C)(C)OC1

Tpsa:
61.55

Logp:
0.181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₃S

Molecular Weight:
250.70

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(=CN1C)S(Cl)(=O)=O

Tpsa:
59.38

Logp:
0.6544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2