CS-0892749

1-(2-(Hydroxydiphenylmethyl)-1H-indol-3-yl)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 2956494-01-0

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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

C₂₆H₂₇NO₂

Molecular Weight

385.50

Synonyms

None

SMILES

OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C(O)CCCC)C4=CC=CC=C4N3

Tpsa

56.25

Logp

5.6757

H Acceptors

2

H Donors

3

Rotatable Bonds

7

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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-0892749

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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:
C₂₆H₂₇NO₂

Molecular Weight:
385.50

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C(O)CCCC)C4=CC=CC=C4N3

Tpsa:
56.25

Logp:
5.6757

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0892750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂ClNO₂

Molecular Weight:
439.93

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C(O)C4=CC=CC=C4)C5=CC(Cl)=CC=C5N3

Tpsa:
56.25

Logp:
6.1872

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0892751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂BrNO₂

Molecular Weight:
484.38

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C(O)C4=CC=CC=C4)C5=CC(Br)=CC=C5N3

Tpsa:
56.25

Logp:
6.2963

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0892755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅NO₂

Molecular Weight:
419.51

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C(O)C4=CC=CC=C4)C5=CC(C)=CC=C5N3

Tpsa:
56.25

Logp:
5.84222

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5