CS-0730973

(3-(9H-Carbazol-9-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 672289-11-1

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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

C₁₉H₁₅NO

Molecular Weight

273.33

Synonyms

None

SMILES

OCC1=CC=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa

25.16

Logp

4.276

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD05309
672289-11-1 | (3-(9H-Carbazol-9-yl)phenyl)methanol
A2B Chem --

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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

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Img

ChemScene

CS-0730973

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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:
C₁₉H₁₅NO

Molecular Weight:
273.33

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
25.16

Logp:
4.276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₂S

Molecular Weight:
296.38

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=C(S1)C1=CC(CO)=CC=C1

Tpsa:
40.46

Logp:
4.0667

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=CC=C(CO)C=C1

Tpsa:
46.25

Logp:
2.4281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₅S₂

Molecular Weight:
284.74

Synonyms:
None

SMILES:
COC1=CC=C(C=C1S(Cl)(=O)=O)S(C)(=O)=O

Tpsa:
77.51

Logp:
1.0262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3