CS-1055716

(1R,2S)-1-(3-Chloro-4-methoxyphenyl)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 169217-47-4

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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

C₁₀H₁₃ClO₃

Molecular Weight

216.66

Synonyms

None

SMILES

[C@@H]([C@H](C)O)(O)C1=CC(Cl)=C(OC)C=C1

Tpsa

49.69

Logp

1.7628

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF03874
169217-47-4 | Trametol
A2B Chem --

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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-1055716

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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:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
[C@@H]([C@H](C)O)(O)C1=CC(Cl)=C(OC)C=C1

Tpsa:
49.69

Logp:
1.7628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
[C@H](CC(OC)=O)(CCCC)N

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1055718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃INO

Molecular Weight:
428.37

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=C(Cl)C=C1I)C(F)(F)F

Tpsa:
29.1

Logp:
4.2079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055719

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂O

Molecular Weight:
305.16

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C2C(=C1C=3C=CC=CC3Cl)COCC2

Tpsa:
45.91

Logp:
3.99978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1