CS-0914394

4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)phenoly hydrochloride

Manufacturer: ChemScene

CAS Number: 1221726-71-1

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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

C₁₇H₂₉NO₃

Molecular Weight

295.42

Synonyms

None

SMILES

OC1=CC=C(C=C1COCC)C(OCC)CNC(C)(C)C

Tpsa

50.72

Logp

3.3944

H Acceptors

4

H Donors

2

Rotatable Bonds

8

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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-0914394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
OC1=CC=C(C=C1COCC)C(OCC)CNC(C)(C)C

Tpsa:
50.72

Logp:
3.3944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0914395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
OC1=CC=C(C=C1COC)C(OC)CNC(C)(C)C

Tpsa:
50.72

Logp:
2.6142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0914396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OCC1=CC(=CC=C1O)C(=O)C)C

Tpsa:
63.6

Logp:
1.6579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₂H₁₁₂NaO₄₉S₈

Molecular Weight:
2041.14

Synonyms:
None

SMILES:
C(S(CCC(O)=O)=O)[C@@H]1[C@]2(O[C@]3(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CSCCC(O)=O)[C@@](O[C@]7(O[C@H](CSCCC(O)=O)[C@@](O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)C9O)[H])[H])([C@H](O)C8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])([C@H](O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]

Tpsa:
786.83

Logp:
-9.0469

H Acceptors:
48

H Donors:
24

Rotatable Bonds:
40