CS-0064627

Methyl-D-galactoside

Manufacturer: ChemScene

CAS Number: 93302-26-2

Select a Size

Pack Size SKU Availability Price
10g CS-0064627-10g In Stock ₹ 6,673.68
25g CS-0064627-25g In Stock ₹ 12,406.20
100g CS-0064627-100g In Stock ₹ 35,421.84

CS-0064627 - 10g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD08692046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₆

Molecular Weight

194.18

Synonyms

Methyl-D-Galactopyranoside; 1-O-Methyl-D-Galactoside

SMILES

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

Tpsa

99.38

Logp

-2.5673

H Acceptors

6

H Donors

4

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064627

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Purity:
97%

MDL No:
MFCD08692046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
Methyl-D-Galactopyranoside; 1-O-Methyl-D-Galactoside

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

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0064630

--


Purity:
97%

MDL No:
MFCD00012354

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

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

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0064631

--


Purity:
98%

MDL No:
MFCD18643013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-Deoxy-L-ribose-anilide

SMILES:
O[C@H]1[C@H](CO)OC(NC2=CC=CC=C2)C1

Tpsa:
61.72

Logp:
0.5667

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0064635

--


Purity:
98%

MDL No:
MFCD01863530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₄O₄S

Molecular Weight:
478.64

Synonyms:
None

SMILES:
CCS[C@@H](O[C@H]([C@H]1OCC2=CC=CC=C2)C)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4

Tpsa:
36.92

Logp:
6.2405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
11