CS-1164077

3-Oxo-3-(((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methoxy)propanoic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 84324-94-7

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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

C₁₀H₁₆KO₉

Molecular Weight

319.33

Synonyms

None

SMILES

C(OC(CC(O)=O)=O)[C@H]1O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]1O.[K]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1164077

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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:
C₁₀H₁₆KO₉

Molecular Weight:
319.33

Synonyms:
None

SMILES:
C(OC(CC(O)=O)=O)[C@H]1O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]1O.[K]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C2NCCCC2=C1

Tpsa:
12.03

Logp:
3.4853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.N=1NC(=C(C1N)CC)C

Tpsa:
54.7

Logp:
1.28452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1164080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂OS

Molecular Weight:
195.06

Synonyms:
None

SMILES:
O=S(Cl)C1=CC=C(Cl)C=C1

Tpsa:
17.07

Logp:
2.6014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1