CS-0508601

(2S,3R,4R,5R,6S)-2-(ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 127753-94-0

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

C₈H₁₆O₄S

Molecular Weight

208.28

Synonyms

Ethyl 1-thio-α-L-rhamnopyranoside

SMILES

O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC

Tpsa

69.92

Logp

-0.433

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE64854
127753-94-0 | Ethyl 1-thio-α-L-rhamnopyranoside
A2B Chem ₹ 23,700.12 - ₹ 96,682.80

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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-0508601

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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:
C₈H₁₆O₄S

Molecular Weight:
208.28

Synonyms:
Ethyl 1-thio-α-L-rhamnopyranoside

SMILES:
O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC

Tpsa:
69.92

Logp:
-0.433

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0508602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
3-phenylmethoxyprop-2-enoic acid

SMILES:
O=C(O)/C=C/OCC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.8015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂S

Molecular Weight:
293.23

Synonyms:
5-(Piperidino)thiophene-2-boronic acid pinacol ester

SMILES:
CC1(C)OB(C2=CC=C(N3CCCCC3)S2)OC1(C)C

Tpsa:
52.93

Logp:
1.992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0508605

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CC#N)C=C1F

Tpsa:
50.09

Logp:
1.67838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2