CS-0765902

2-[(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol

Manufacturer: ChemScene

CAS Number: 221028-13-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrN₂O

Molecular Weight

309.20

Synonyms

None

SMILES

OCCNC1CCCC2=C1NC1=CC=C(Br)C=C21

Tpsa

48.05

Logp

2.8897

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF43262
221028-13-3 | 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
A2B Chem --

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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Img

ChemScene

CS-0765902

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O

Molecular Weight:
309.20

Synonyms:
None

SMILES:
OCCNC1CCCC2=C1NC1=CC=C(Br)C=C21

Tpsa:
48.05

Logp:
2.8897

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0765903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1=C(Cl)C(Cl)=CC=C1

Tpsa:
46.17

Logp:
2.911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765904

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S₂

Molecular Weight:
285.77

Synonyms:
None

SMILES:
CC1=C(SC(=S)N1C1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
42.23

Logp:
3.92831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765905

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C=2OC(=CC2)C=C3C(=O)ON=C3C

Tpsa:
89.1

Logp:
2.9609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3