CS-0535712

D-Lactal

Manufacturer: ChemScene

CAS Number: 65207-55-8

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

Purity

98%

MDL No

MFCD01321264

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₉

Molecular Weight

308.28

Synonyms

None

SMILES

OC[C@@H](OC=C[C@H]1O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO

Tpsa

149.07

Logp

-3.5628

H Acceptors

9

H Donors

6

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG70950
65207-55-8 | D-Lactal
A2B Chem ₹ 855.60 - ₹ 6,930.36

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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-0535712

--


Purity:
98%

MDL No:
MFCD01321264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₉

Molecular Weight:
308.28

Synonyms:
None

SMILES:
OC[C@@H](OC=C[C@H]1O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
149.07

Logp:
-3.5628

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0535713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₇FO₉

Molecular Weight:
598.57

Synonyms:
None

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

Tpsa:
114.43

Logp:
5.2146

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0535714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₇FO₉

Molecular Weight:
598.57

Synonyms:
a-D-Mannopyranosyl fluoride, tetrabenzoate

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

Tpsa:
114.43

Logp:
5.2146

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0535715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈Cl₆N₂O₉

Molecular Weight:
595.04

Synonyms:
3,4,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-α-D-glucopyranosyl trichloroacetimidate

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

Tpsa:
150.31

Logp:
2.35687

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
6