CS-0508272

(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(2-chloroethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 140428-85-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃ClO₁₀

Molecular Weight

410.80

Synonyms

2-chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

SMILES

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

Tpsa

123.66

Logp

0.3249

H Acceptors

10

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BL11186
140428-85-9 | 2-Chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
A2B Chem --

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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-0508272

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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:
C₁₆H₂₃ClO₁₀

Molecular Weight:
410.80

Synonyms:
2-chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

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

Tpsa:
123.66

Logp:
0.3249

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0508273

--


Purity:
98%

MDL No:
MFCD21332850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₅

Molecular Weight:
339.39

Synonyms:
None

SMILES:
O=C(N1CCC(OC2=NN(C)C(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa:
82.89

Logp:
1.985

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508274

--


Purity:
98%

MDL No:
MFCD28166434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
OB(C1=CC=C2N=C(N)OC2=C1)O

Tpsa:
92.51

Logp:
-0.9102

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0508275

--


Purity:
98%

MDL No:
MFCD31536660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O

Tpsa:
32.86

Logp:
3.98382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1