CS-1083525

4-(4-Fluorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 301194-43-4

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉FN₂O₃

Molecular Weight

294.32

Synonyms

None

SMILES

O=C(O)C(N1CCN(C)CC1)CC(=O)C2=CC=C(F)C=C2

Tpsa

60.85

Logp

1.0991

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-1083275

--

Img

ChemScene

CS-1083557

--

Img

ChemScene

CS-1090201

--

Img

ChemScene

CS-1083713

--

Img

ChemScene

CS-1083552

--

Img

ChemScene

CS-1074594

--

Img

ChemScene

CS-1073516

--

Img

ChemScene

CS-1083556

--

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-1083525

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₃

Molecular Weight:
294.32

Synonyms:
None

SMILES:
O=C(O)C(N1CCN(C)CC1)CC(=O)C2=CC=C(F)C=C2

Tpsa:
60.85

Logp:
1.0991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1083540

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrN

Molecular Weight:
300.19

Synonyms:
None

SMILES:
BrC1=CC=C(N=CC=CC=2C=CC=CC2)C=C1C

Tpsa:
12.36

Logp:
5.17322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083541

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrOS₂

Molecular Weight:
305.25

Synonyms:
None

SMILES:
BrC1=CC=C(OC)C(=C1)C2SCCCS2

Tpsa:
9.23

Logp:
4.3264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083552

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₃S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
O=C(O)C(SC1CCCCC1)CC(=O)C2=CC=C(C=C2)C

Tpsa:
54.37

Logp:
4.08692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6