CS-0512010

(2R,3R,4S,5S)-2-((R)-1,2-dihydroxyethyl)-5-methoxytetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 4097-91-0

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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

C₇H₁₄O₆

Molecular Weight

194.18

Synonyms

.alpha.-D-Mannofuranoside, methyl

SMILES

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

Tpsa

99.38

Logp

-2.5673

H Acceptors

6

H Donors

4

Rotatable Bonds

3

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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-0512010

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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:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
.alpha.-D-Mannofuranoside, methyl

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

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0512011

--


Purity:
98%

MDL No:
MFCD08274584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
Methyl 3,4,5-trihydroxycyclohexene-1-carboxylate

SMILES:
O[C@@H]([C@H]([C@@H](C1)O)O)C=C1C(OC)=O

Tpsa:
86.99

Logp:
-1.4278

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0512012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
2-Cyclopropylbiphenyl

SMILES:
C1(C2=CC=CC=C2)=CC=CC=C1C3CC3

Tpsa:
0

Logp:
4.231

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
5,8a-Dimethyl-3,4,8,8a-tetrahydro-1,6-(2H,7H)-naphthalenedione

SMILES:
O=C1CCCC2=C(C)C(CCC12C)=O

Tpsa:
34.14

Logp:
2.4251

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0