CS-0760571

1-Carbazol-9-yl-3-(methylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 701226-41-7

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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

C₁₆H₁₈N₂O

Molecular Weight

254.33

Synonyms

None

SMILES

CNCC(O)CN1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa

37.19

Logp

2.3748

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU21019
701226-41-7 | 1-Carbazol-9-yl-3-methylamino-propan-2-ol
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

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ChemScene

CS-0760571

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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:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CNCC(O)CN1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
37.19

Logp:
2.3748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0760572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
COCCNCC(O)CN1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
46.42

Logp:
2.3914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0760574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
OC(CNC)C1=CC(OCC)=CC=C1.Cl

Tpsa:
41.49

Logp:
1.7599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0760575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC1=C(OC)C2=C3C(CC4=C2C=C(O)C=C4)NCCC3=C1

Tpsa:
50.72

Logp:
2.8193

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2