CS-0523460

(2S,3S,4S,5R)-2-(ethylthio)-2,5-bis(hydroxymethyl)tetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 80763-61-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0523460-100mg In Stock ₹ 19,251.00

CS-0523460 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₅S

Molecular Weight

224.27

Synonyms

ethyl 2-thio-β-D-fructofuranoside

SMILES

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

Tpsa

90.15

Logp

-1.459

H Acceptors

6

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL11166
80763-61-7 | Ethyl 2-thio-β-D-fructofuranoside
A2B Chem ₹ 41,325.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523460

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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:
C₈H₁₆O₅S

Molecular Weight:
224.27

Synonyms:
ethyl 2-thio-β-D-fructofuranoside

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

Tpsa:
90.15

Logp:
-1.459

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0523461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1=CC=C(C2CCNCC2)C(C)=C1

Tpsa:
12.03

Logp:
2.77044

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
2-Methyl-3,5-dinitrobenzyl alcohol

SMILES:
OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C

Tpsa:
106.51

Logp:
1.30372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523463

--


Purity:
98%

MDL No:
MFCD14585414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₄

Molecular Weight:
353.17

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)N(CC2=CC=CC=C2)C(Br)=N1)OC

Tpsa:
70.42

Logp:
2.2671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4