CS-0877185

Methyl 6-deoxy-2-O-methyl-α-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 59981-27-0

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Purity

98%

MDL No

MFCD15145057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₅

Molecular Weight

192.21

Synonyms

None

SMILES

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

Tpsa

68.15

Logp

-0.8856

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG72857
59981-27-0 | Methyl6-Deoxy-2-O-methyl-α-D-galactopyranoside
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-0877185

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Purity:
98%

MDL No:
MFCD15145057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
68.15

Logp:
-0.8856

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₅

Molecular Weight:
152.15

Synonyms:
None

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

Tpsa:
101.15

Logp:
-2.9463

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0877187

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₄O₈

Molecular Weight:
432.47

Synonyms:
None

SMILES:
C1CN(CCN(CCCN(CCN(C1)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O

Tpsa:
162.16

Logp:
-1.6734

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0877189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN3C=CC=N3

Tpsa:
36.28

Logp:
2.2306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3