CS-1002960

α1-[(1,1-Dimethylethyl)amino]-4-hydroxy-1,3-benzenedimethanol

Manufacturer: ChemScene

CAS Number: 232590-81-7

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

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

OC1=CC=C(C=C1CO)C(O)NC(C)(C)C

Tpsa

72.72

Logp

1.2635

H Acceptors

4

H Donors

4

Rotatable Bonds

3

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-1002960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
OC1=CC=C(C=C1CO)C(O)NC(C)(C)C

Tpsa:
72.72

Logp:
1.2635

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1002961

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=CC2=NC=CC=C21

Tpsa:
67.26

Logp:
1.4815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(=N)CCC)C(=C1)C

Tpsa:
73.18

Logp:
2.88249

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1002963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂N₃O

Molecular Weight:
302.20

Synonyms:
None

SMILES:
O=C(N(C)C)N1CCN(C=2C=CC=C(Cl)C2Cl)CC1

Tpsa:
26.79

Logp:
2.797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1