CS-0914421

Bis[2-(tert-butyl)-1,2,3,4-tetrahydroisoquinoline-4,6,8-triol] sulfate

Manufacturer: ChemScene

CAS Number: 153657-83-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₈S

Molecular Weight

353.39

Synonyms

None

SMILES

O=S(=O)(O)O.O.OC=1C=C(O)C2=C(C1)C(O)CN(C2)C(C)(C)C

Tpsa

170.03

Logp

0.2678

H Acceptors

6

H Donors

5

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ79308
153657-83-1 | 2-tert-Butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol Hemisulfate Hydrate
A2B Chem --

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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-0914421

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₈S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
O=S(=O)(O)O.O.OC=1C=C(O)C2=C(C1)C(O)CN(C2)C(C)(C)C

Tpsa:
170.03

Logp:
0.2678

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0914422

--


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