CS-0829809

2-(Tert-butyl)-1,2,3,4-tetrahydroisoquinoline-4,6,8-triol

Manufacturer: ChemScene

CAS Number: 94120-05-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

OC1=C(CN(C(C)(C)C)CC2O)C2=CC(O)=C1

Tpsa

63.93

Logp

1.7453

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ79093
94120-05-5 | 2-tert-Butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol
A2B Chem --

Related Products

Img

ChemScene

CS-0801327

--

Img

ChemScene

CS-0801349

--

Img

ChemScene

CS-0864843

--

Img

ChemScene

CS-0827045

--

Img

ChemScene

CS-0864630

--

Img

ChemScene

CS-0866415

--

Img

ChemScene

CS-0867775

--

Img

ChemScene

CS-0867400

--

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

Show Difference

Img

ChemScene

CS-0829809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
OC1=C(CN(C(C)(C)C)CC2O)C2=CC(O)=C1

Tpsa:
63.93

Logp:
1.7453

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0829811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO

Molecular Weight:
174.17

Synonyms:
None

SMILES:
FC1=CC(C=O)=CC2=C1C=CC=C2

Tpsa:
17.07

Logp:
2.7914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0829816

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CC(NC1=CC=C(OC(C2=CC=CC=C2O)=O)C=C1)=O

Tpsa:
75.63

Logp:
2.5698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0829877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
CCCN1CCCCC1.Cl

Tpsa:
3.24

Logp:
2.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2