CS-0521319

(2R,3R,4S,5R,6R)-2-ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 18997-88-1

Select a Size

Pack Size SKU Availability Price
10mg CS-0521319-10mg In Stock ₹ 22,074.48

CS-0521319 - 10mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₆

Molecular Weight

208.21

Synonyms

ETHYLBETA-D-GALACTOPYRANOSIDE

SMILES

O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCC

Tpsa

99.38

Logp

-2.1772

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF00049
18997-88-1 | (2R,3R,4S,5R,6R)-2-Ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521319

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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:
C₈H₁₆O₆

Molecular Weight:
208.21

Synonyms:
ETHYLBETA-D-GALACTOPYRANOSIDE

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

Tpsa:
99.38

Logp:
-2.1772

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0521320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BN₂O₃

Molecular Weight:
208.02

Synonyms:
None

SMILES:
OB(C1=CN=C(C2CCOCC2)N=C1)O

Tpsa:
75.47

Logp:
-0.9496

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, (3aR,6aR)-

SMILES:
OC1[C@@H]([C@@H](CO1)O2)OC2(C)C

Tpsa:
47.92

Logp:
-0.1449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521322

--


Purity:
98%

MDL No:
MFCD01675726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
Urea,triethyl

SMILES:
O=C(NCC)N(CC)CC

Tpsa:
32.34

Logp:
1.0577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3