CS-0914391

methyl 5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 27566-09-2

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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

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(OC)C1=CC(=CC=C1O)C(O)CNC(C)(C)C

Tpsa

78.79

Logp

1.6003

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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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-0914391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=C1O)C(O)CNC(C)(C)C

Tpsa:
78.79

Logp:
1.6003

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0914392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO

Molecular Weight:
243.77

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C=C1C)CCNC(C)(C)C

Tpsa:
32.26

Logp:
3.05302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914393

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆ClNO₃

Molecular Weight:
303.82

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C=C1COCC)C(O)CNC(C)(C)C

Tpsa:
61.72

Logp:
2.772

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

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