CS-0459523

(2S,3R,4R,5S,6R)-2-methyl-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 912343-81-8

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

C₁₅H₂₀O₈

Molecular Weight

328.31

Synonyms

Propargyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside

SMILES

C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC#C

Tpsa

97.36

Logp

0.1761

H Acceptors

8

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL11044
912343-81-8 | Propargyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside
A2B Chem ₹ 20,705.52 - ₹ 81,110.88

Related Products

Img

ChemScene

CS-0535946

--

Img

ChemScene

CS-0510076

--

Img

ChemScene

CS-0509695

--

Img

ChemScene

CS-0516359

--

Img

ChemScene

CS-0521765

--

Img

ChemScene

CS-0535971

--

Img

ChemScene

CS-0535977

--

Img

ChemScene

CS-0510657

--

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-0459523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₈

Molecular Weight:
328.31

Synonyms:
Propargyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside

SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC#C

Tpsa:
97.36

Logp:
0.1761

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₉NO₈

Molecular Weight:
553.64

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCC(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O

Tpsa:
128.23

Logp:
5.4482

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0459525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-Aminonaphthalene-2-methanol

SMILES:
OCC1=CC=C2C=CC=CC2=C1N

Tpsa:
46.25

Logp:
1.9143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0459526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C)(NCCC)=O

Tpsa:
46.17

Logp:
1.68332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4