CS-0745146

[4-(4-Tert-Butoxycarbonylamino-piperidin-1-yl)-phenyl]-acetic acid

Manufacturer: ChemScene

CAS Number: 1048918-69-9

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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

C₁₈H₂₆N₂O₄

Molecular Weight

334.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C1=CC=C(CC(O)=O)C=C1

Tpsa

78.87

Logp

2.8072

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745146

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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:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1=CC=C(CC(O)=O)C=C1

Tpsa:
78.87

Logp:
2.8072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0745147

--


Purity:
98%

MDL No:
MFCD11053081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CN1C(=O)N(C)C2=CC(CC(O)=O)=CC=C12

Tpsa:
64.23

Logp:
0.5041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₅

Molecular Weight:
353.37

Synonyms:
None

SMILES:
COC1=CC(C2=NC(COC3=C(C=O)C=CC=C3)=C(C)O2)=C(OC)C=C1

Tpsa:
70.79

Logp:
4.05872

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0745152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O₂

Molecular Weight:
280.28

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2=NN=C(N2)C2=CC=CC=C2)C=C1

Tpsa:
90.9

Logp:
2.9135

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4