CS-0524835

(1R,4S)-1,2,3,4-tetrahydronaphthalene-1,4-diol

Manufacturer: ChemScene

CAS Number: 661461-05-8

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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

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

O[C@@H]1CC[C@H](O)C2=C1C=CC=C2

Tpsa

40.46

Logp

1.5472

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0524835

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](O)C2=C1C=CC=C2

Tpsa:
40.46

Logp:
1.5472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0524836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(S)-2-(Phenoxymethyl)morpholine hydrochloride

SMILES:
C(OC1=CC=CC=C1)[C@@H]2CNCCO2

Tpsa:
30.49

Logp:
1.0538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(R)-2-(Phenoxymethyl)morpholine hydrochloride

SMILES:
C(OC1=CC=CC=C1)[C@H]2CNCCO2

Tpsa:
30.49

Logp:
1.0538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]2OC

Tpsa:
86.25

Logp:
0.3375

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3