CS-0179711

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

Manufacturer: ChemScene

CAS Number: 62613-59-6

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

C₁₄H₁₁NO₂

Molecular Weight

225.24

Synonyms

None

SMILES

OC1=CC2=C(NC(C3=CC=C(O)C=C3)=C2)C=C1

Tpsa

56.25

Logp

3.2461

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY60748
62613-59-6 | 1H-Indol-5-ol, 2-(4-hydroxyphenyl)-
A2B Chem --

Related Products

Img

ChemScene

CS-0363061

--

Img

ChemScene

CS-0003866

--

Img

ChemScene

CS-0363973

--

Img

ChemScene

CS-0348667

--

Img

ChemScene

CS-0941762

--

Img

ChemScene

CS-0125055

--

Img

ChemScene

CS-0363968

--

Img

ChemScene

CS-0360256

--

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-0179711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
None

SMILES:
OC1=CC2=C(NC(C3=CC=C(O)C=C3)=C2)C=C1

Tpsa:
56.25

Logp:
3.2461

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0179715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(C)C)C(C(Br)=C1C)=O

Tpsa:
34.14

Logp:
3.1121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0179716

--


Purity:
98%

MDL No:
MFCD00055919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
NC(CCSC)(C)C(O)=O

Tpsa:
63.32

Logp:
0.5415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0179719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
(2R)-2-tert-butyl-2-methyl-1-(4-methylbenzenesulfonyl)aziridine

SMILES:
O=S(N1[C@@](C)(C1)C(C)(C)C)(C2=CC=C(C=C2)C)=O

Tpsa:
37.15

Logp:
2.80412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2