CS-0536066

2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl trichloroacetimidate

Manufacturer: ChemScene

CAS Number: 158250-57-8

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Purity

98%

MDL No

MFCD11112189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀Cl₃NO₁₀

Molecular Weight

492.69

Synonyms

None

SMILES

CC(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O

Tpsa

147.51

Logp

1.43357

H Acceptors

11

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX53815
158250-57-8 | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl trichloroacetimidate
A2B Chem --

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-0536066

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Purity:
98%

MDL No:
MFCD11112189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀

Molecular Weight:
492.69

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O

Tpsa:
147.51

Logp:
1.43357

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0536067

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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:
C₁₃H₁₆Cl₃NO₈

Molecular Weight:
420.63

Synonyms:
2,3,4-Tri-O-acetyl-α-D-xylopyranosyl Trichloroacetimidate

SMILES:
CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl

Tpsa:
121.21

Logp:
1.50187

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536068

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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:
C₁₅H₁₈Cl₃NO₁₀

Molecular Weight:
478.66

Synonyms:
methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxane-2-carboxylate

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

Tpsa:
147.51

Logp:
1.04347

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536069

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Purity:
98%

MDL No:
MFCD09841312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₈Cl₃NO₁₀

Molecular Weight:
740.97

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OCC2[C@@H](C(C([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
147.51

Logp:
6.60917

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
10