CS-0775748

tert-Butyl 4-(4-((4-(4-((2,6-dioxopiperidin-3-yl)carbamoyl)-3-fluorophenyl)piperazin-1-yl)methyl)piperidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2657752-23-1

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

C₃₃H₄₂FN₅O₅

Molecular Weight

607.72

Synonyms

None

SMILES

O=C(C1=CC=C(N2CCC(CC2)CN3CCN(CC3)C4=CC=C(C(F)=C4)C(NC5C(NC(CC5)=O)=O)=O)C=C1)OC(C)(C)C

Tpsa

111.29

Logp

3.3546

H Acceptors

8

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN58114
2657752-23-1 | tert-Butyl 4-(4-((4-(4-((2,6-dioxopiperidin-3-yl)carbamoyl)-3-fluorophenyl)piperazin-1-yl)methyl)piperidin-1-yl)benzoate
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0775748

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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:
C₃₃H₄₂FN₅O₅

Molecular Weight:
607.72

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2CCC(CC2)CN3CCN(CC3)C4=CC=C(C(F)=C4)C(NC5C(NC(CC5)=O)=O)=O)C=C1)OC(C)(C)C

Tpsa:
111.29

Logp:
3.3546

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0775750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₄N

Molecular Weight:
213.56

Synonyms:
None

SMILES:
NC1=CC(F)=C(C(F)(F)F)C=C1Cl

Tpsa:
26.02

Logp:
3.0801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
N#CC(S1)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
90.27

Logp:
0.38078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(C1=NC=CC(F)=C1O)OC

Tpsa:
59.42

Logp:
0.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1