CS-0914422

5-(2-(tert-butylamino)ethyl)benzene-1,3-diol hydrobromide

Manufacturer: ChemScene

CAS Number: 2459974-80-0

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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

C₁₂H₂₀BrNO₂

Molecular Weight

290.20

Synonyms

None

SMILES

Br.OC=1C=C(O)C=C(C1)CCNC(C)(C)C

Tpsa

52.49

Logp

2.6063

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914422

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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:
C₁₂H₂₀BrNO₂

Molecular Weight:
290.20

Synonyms:
None

SMILES:
Br.OC=1C=C(O)C=C(C1)CCNC(C)(C)C

Tpsa:
52.49

Logp:
2.6063

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0914423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(Br)C(O)=C1)C

Tpsa:
57.53

Logp:
2.0629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0914424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(C=1C=C(O)C=C(O)C1Br)C

Tpsa:
57.53

Logp:
2.0629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0914425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₈O₇S₃

Molecular Weight:
554.58

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@]2(N3N(C)C(SC2)=NC(=O)C3=O)CS[C@]4(N1C(=O)[C@H]4NC(/C(=N/OC)/C=5N=C(N)SC5)=O)[H]

Tpsa:
204.1

Logp:
-2.3145

H Acceptors:
15

H Donors:
3

Rotatable Bonds:
5