CS-0465558

(2S,3R)-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 446251-73-6

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Purity

98%

MDL No

MFCD08460086

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₄

Molecular Weight

148.16

Synonyms

Methyl-2-deoxy-L-erythro-pentofuranoside

SMILES

COC1C[C@H]([C@H](CO)O1)O

Tpsa

58.92

Logp

-0.899

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0465558

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Purity:
98%

MDL No:
MFCD08460086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
Methyl-2-deoxy-L-erythro-pentofuranoside

SMILES:
COC1C[C@H]([C@H](CO)O1)O

Tpsa:
58.92

Logp:
-0.899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-Methylaminomethyl-benzoic acid

SMILES:
CNCC1=CC(=CC=C1)C(=O)O

Tpsa:
49.33

Logp:
1.1042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0465560

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Purity:
98%

MDL No:
MFCD09908160

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂O

Molecular Weight:
201.05

Synonyms:
5,7-Dichloro-2,3-dihydroinden-1-one

SMILES:
C1CC(=O)C2=C(C=C(C=C12)Cl)Cl

Tpsa:
17.07

Logp:
3.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465561

--


Purity:
98%

MDL No:
MFCD26384456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₂N₂O₂

Molecular Weight:
314.72

Synonyms:
[1-(3-chloro-4-fluorobenzoyl)-4-fluoropiperidin-4-yl](cyano)methanol

SMILES:
C(C1(CCN(CC1)C(=O)C=2C=CC(=C(C2)Cl)F)F)(O)C#N

Tpsa:
64.33

Logp:
2.30788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2