CS-0914158

methyl 2-(3-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl) butyl)phenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1187954-56-8

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

C₃₃H₄₁NO₄

Molecular Weight

515.68

Synonyms

None

SMILES

O=C(OC)C(C=1C=CC=C(C1)C(O)CCCN2CCC(CC2)C(O)(C=3C=CC=CC3)C=4C=CC=CC4)(C)C

Tpsa

70

Logp

5.5989

H Acceptors

5

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BL12230
1187954-56-8 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₁NO₄

Molecular Weight:
515.68

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=CC=C(C1)C(O)CCCN2CCC(CC2)C(O)(C=3C=CC=CC3)C=4C=CC=CC4)(C)C

Tpsa:
70

Logp:
5.5989

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0914159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₇NO₄

Molecular Weight:
499.64

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C=C1)C(O)CCCN2CCC(C3=CC=C(C=C3)C(=O)C=4C=CC=CC4)CC2)(C)C

Tpsa:
77.84

Logp:
5.973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0914160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1NCC=2OC=CC2)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₈S

Molecular Weight:
339.32

Synonyms:
None

SMILES:
[C@@H](NC(CC[C@@H](C(O)=O)N)=O)(C(NCC(O)=O)=O)CS(=O)O

Tpsa:
196.12

Logp:
-2.9142

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
10