CS-0356409

(2S,3S,4R,5R)-Methyl 6-ethynyl-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1942059-22-4

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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

C₉H₁₂O₆

Molecular Weight

216.19

Synonyms

None

SMILES

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

Tpsa

96.22

Logp

-2.3573

H Acceptors

6

H Donors

3

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0356409

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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:
C₉H₁₂O₆

Molecular Weight:
216.19

Synonyms:
None

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

Tpsa:
96.22

Logp:
-2.3573

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0356410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
2-chloro-6-methyl-thieno[3,2-d]pyrimidine

SMILES:
CC1=CC2=NC(Cl)=NC=C2S1

Tpsa:
25.78

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0356411

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
6-amino-2-methoxypyrimidin-4(1H)-one

SMILES:
O=C1NC(OC)=NC(N)=C1

Tpsa:
81

Logp:
-0.6393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0356412

--


Purity:
95%

MDL No:
MFCD16995177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₃

Molecular Weight:
272.11

Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-ol

SMILES:
O=C1NC=NC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
64.21

Logp:
1.2223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1