CS-0063858

2-(4-Hydroxyphenyl)-3-methyl-1H-indol-5-ol

Manufacturer: ChemScene

CAS Number: 91444-54-1

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

C₁₅H₁₃NO₂

Molecular Weight

239.27

Synonyms

2-(4-HYDROXY-PHENYL)-3-METHYL-1H-INDOLE-5-OL

SMILES

OC1=CC2=C(NC(C3=CC=C(O)C=C3)=C2C)C=C1

Tpsa

56.25

Logp

3.55452

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW54531
91444-54-1 | 1H-Indol-5-ol, 2-(4-hydroxyphenyl)-3-methyl-
A2B Chem ₹ 21,218.88 - ₹ 96,255.00

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

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Img

ChemScene

CS-0063858

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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:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
2-(4-HYDROXY-PHENYL)-3-METHYL-1H-INDOLE-5-OL

SMILES:
OC1=CC2=C(NC(C3=CC=C(O)C=C3)=C2C)C=C1

Tpsa:
56.25

Logp:
3.55452

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0063859

--


Purity:
97%

MDL No:
MFCD21100009

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
5-Fluoro-2-cyclopropylbromobenzene

SMILES:
FC1=CC=C(C2CC2)C(Br)=C1

Tpsa:
0

Logp:
3.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063861

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Purity:
95%

MDL No:
MFCD03453657

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₅BO₅

Molecular Weight:
320.19

Synonyms:
Tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] Carbonate

SMILES:
O=C(OC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C

Tpsa:
53.99

Logp:
3.2997

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0063863

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₂BrF₃S

Molecular Weight:
231.03

Synonyms:
3-BROMO-2-TRIFLUOROMETHYLTHIOPHENE

SMILES:
FC(C1=C(Br)C=CS1)(F)F

Tpsa:
0

Logp:
3.5294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0