CS-0093320

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

Manufacturer: ChemScene

CAS Number: 31506-17-9

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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

C₁₁H₂₀O₇

Molecular Weight

264.27

Synonyms

None

SMILES

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

Tpsa

72.45

Logp

-0.4243

H Acceptors

7

H Donors

0

Rotatable Bonds

5

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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-0093320

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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:
C₁₁H₂₀O₇

Molecular Weight:
264.27

Synonyms:
None

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

Tpsa:
72.45

Logp:
-0.4243

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0093324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₂

Molecular Weight:
286.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2C(F)(F)C)O1

Tpsa:
18.46

Logp:
3.2366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0093325

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
2-Methyl-2,3-epoxy-1-propanol

SMILES:
OC[C@@]1(C)OC1

Tpsa:
32.76

Logp:
-0.2324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0093327

--


Purity:
95%

MDL No:
MFCD20259420

Storage:
4°C

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
Benzo[b]thiophene, 6-methoxy-, 1,1-dioxide

SMILES:
COC1=CC=C(C=CS2(=O)=O)C2=C1

Tpsa:
43.37

Logp:
1.4532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1