CS-0016948

GW-597901

Manufacturer: ChemScene

CAS Number: 452339-68-3

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

C₂₅H₃₈N₂O₆S

Molecular Weight

494.64

Synonyms

None

SMILES

NS(C1=CC=CC(CCCCOCCCCCCNC[C@@H](C2=CC(CO)=C(C=C2)O)O)=C1)(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG27555
452339-68-3 | GW-597901
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0016948

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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:
C₂₅H₃₈N₂O₆S

Molecular Weight:
494.64

Synonyms:
None

SMILES:
NS(C1=CC=CC(CCCCOCCCCCCNC[C@@H](C2=CC(CO)=C(C=C2)O)O)=C1)(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0016959

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Purity:
98%

MDL No:
MFCD00004493

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
(±)-Mandelic acid methyl ester; (±)-Methyl mandelate; Methyl α-hydroxyphenylacetate; Methyl DL-mandelate

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

Tpsa:
46.53

Logp:
0.893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0016960

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Purity:
98%

MDL No:
MFCD00075926

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
(S​)​-​α-​Terpineol

SMILES:
OC(C)(C)[C@@H]1CC=C(C)CC1

Tpsa:
20.23

Logp:
2.5037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0016965

--


Purity:
98%

MDL No:
MFCD09260034

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₃₀O₁₃

Molecular Weight:
550.51

Synonyms:
None

SMILES:
O[C@H]([C@H]1O[C@]2([H])OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@@H](CO)O[C@H]1OC(C=C3)=CC=C3[C@@H]4CC(C5=CC=C(O)C=C5O4)=O

Tpsa:
204.83

Logp:
-1.2577

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
7