CS-0571443

2,2-Di(1H-indol-3-yl)ethyl acetate

Manufacturer: ChemScene

CAS Number: 88321-08-8

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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

C₂₀H₁₈N₂O₂

Molecular Weight

318.37

Synonyms

1H-Indole-3-ethanol, beta-1H-indol-3-yl-, acetate (ester)

SMILES

CC(=O)OCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Tpsa

57.88

Logp

4.3442

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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ChemScene

CS-0571443

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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:
C₂₀H₁₈N₂O₂

Molecular Weight:
318.37

Synonyms:
1H-Indole-3-ethanol, beta-1H-indol-3-yl-, acetate (ester)

SMILES:
CC(=O)OCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Tpsa:
57.88

Logp:
4.3442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571447

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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:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
Sarpogrelate iMpurity

SMILES:
O(C1=CC=CC(=C1)CCC=2C=CC=CC2OCC3OC3)C

Tpsa:
30.99

Logp:
3.258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0571448

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC1(CCC(=O)C(C1)C(=O)O)C

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571450

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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:
C₁₅H₁₉N₃O₇

Molecular Weight:
353.33

Synonyms:
Z-GLY-GLY-SER-OH

SMILES:
O=C(NCC(N[C@@H](CO)C(O)=O)=O)CNC(OCC1=CC=CC=C1)=O

Tpsa:
154.06

Logp:
-1.4093

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9