CS-0535945

(2S,3S,4S,5R,6S)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 4144-87-0

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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

C₇H₁₃ClO₅

Molecular Weight

212.63

Synonyms

Methyl 6-chloro-6-deoxy-alpha-D-glucopyranoside

SMILES

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

Tpsa

79.15

Logp

-1.3208

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX38376
4144-87-0 | Methyl6-Chloro-6-deoxy-α-D-glucopyranoside
A2B Chem ₹ 54,159.48 - ₹ 76,918.44

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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-0535945

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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:
C₇H₁₃ClO₅

Molecular Weight:
212.63

Synonyms:
Methyl 6-chloro-6-deoxy-alpha-D-glucopyranoside

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

Tpsa:
79.15

Logp:
-1.3208

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₉

Molecular Weight:
320.29

Synonyms:
Methyl 2,3,4-tri-O-acetyl-b-D-glucopyranoside

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

Tpsa:
117.59

Logp:
-0.8549

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₇

Molecular Weight:
298.29

Synonyms:
Methyl-6-O-benzoyl-β-D-glucopyranosid

SMILES:
C(OC(=O)C1=CC=CC=C1)[C@H]2O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]2O

Tpsa:
105.45

Logp:
-0.7026

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0535948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₀O₁₀

Molecular Weight:
610.61

Synonyms:
Methyl 2,3,4,6-tetra-O-benzoylhexopyranoside

SMILES:
O=C(O[C@H]([C@H]([C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)OC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)[C@H]2OC)C5=CC=CC=C5

Tpsa:
123.66

Logp:
4.8915

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10