CS-0817944

1-Isopropyl-1H-indole-3,5,6-triol

Manufacturer: ChemScene

CAS Number: 73853-05-1

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Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

OC1=CN(C(C)C)C2=C1C=C(O)C(O)=C2

Tpsa

65.62

Logp

2.339

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH35729
73853-05-1 | 1H-Indole-3,5,6-triol,1-(1-methylethyl)-(9CI)
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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Show Difference

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ChemScene

CS-0817944

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
OC1=CN(C(C)C)C2=C1C=C(O)C(O)=C2

Tpsa:
65.62

Logp:
2.339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0817971

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1(NCNC2=CC=NC=C2)=CC=NC=C1

Tpsa:
49.84

Logp:
1.9581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0818016

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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:
C₂₃H₂₂N₂O₉

Molecular Weight:
470.43

Synonyms:
None

SMILES:
O=C(N)N1C2=C(C=CC=C2)C[C@H](OC([C@@H]([C@H](C(O)=O)OC(C)=O)OC(C)=O)=O)C3=C1C=CC=C3

Tpsa:
162.53

Logp:
1.9918

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0818031

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₁O₄P

Molecular Weight:
368.36

Synonyms:
None

SMILES:
O=[P](OC1=CC(C)=CC=C1)(OC2=CC=C(C)C=C2)OC3=CC(C)=CC=C3

Tpsa:
44.76

Logp:
6.25676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6