CS-0892702

(3-(Phenylethynyl)-1H-indol-2-yl)di-p-tolylmethanol

Manufacturer: ChemScene

CAS Number: None

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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

C₃₁H₂₅NO

Molecular Weight

427.54

Synonyms

None

SMILES

OC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)C3=C(C#CC4=CC=CC=C4)C5=CC=CC=C5N3

Tpsa

36.02

Logp

6.46874

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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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-0892702

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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:
C₃₁H₂₅NO

Molecular Weight:
427.54

Synonyms:
None

SMILES:
OC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)C3=C(C#CC4=CC=CC=C4)C5=CC=CC=C5N3

Tpsa:
36.02

Logp:
6.46874

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CC(C)(C)C#CC1=C(C(CC)(O)CC)NC2=CC=CC=C21

Tpsa:
36.02

Logp:
4.5731

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₇NO

Molecular Weight:
391.59

Synonyms:
None

SMILES:
CC(C)(C#CC1=C(NC2=CC=CC=C21)C(O)(C3CCCCC3)C4CCCCC4)C

Tpsa:
36.02

Logp:
6.9137

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₇NO₂

Molecular Weight:
409.52

Synonyms:
None

SMILES:
CC(C)(C)C#CC1=C(C(O)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(OC)C=C41

Tpsa:
45.25

Logp:
5.8583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4