CS-0377885

tert-Butyl 4-(4-(piperidin-4-ylmethyl)piperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2222120-41-2

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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

C₂₁H₃₃N₃O₂

Molecular Weight

359.51

Synonyms

None

SMILES

O=C(C1=CC=C(N2CCN(CC3CCNCC3)CC2)C=C1)OC(C)(C)C

Tpsa

44.81

Logp

2.7635

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO19814
2222120-41-2 | tert-Butyl 4-(4-(piperidin-4-ylmethyl)piperazin-1-yl)benzoate
A2B Chem --

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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Img

ChemScene

CS-0377885

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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:
C₂₁H₃₃N₃O₂

Molecular Weight:
359.51

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2CCN(CC3CCNCC3)CC2)C=C1)OC(C)(C)C

Tpsa:
44.81

Logp:
2.7635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0377886

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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:
C₈H₇Cl₂FN₂

Molecular Weight:
221.06

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1Cl)C(N)=CN2.Cl

Tpsa:
41.81

Logp:
2.9644

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0377887

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Purity:
97%

MDL No:
MFCD20233033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂FN

Molecular Weight:
190.00

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(Cl)C(Cl)=C1

Tpsa:
23.79

Logp:
3.00418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₁N₅O₆

Molecular Weight:
615.72

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(N(CC3)CCC3CN(CC4)CCN4C(C=C5)=CC=C5C(OC(C)(C)C)=O)=C1)N(C(CC6)C(NC6=O)=O)C2=O

Tpsa:
119.57

Logp:
3.0817

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6