CS-0670906

Methyl-4,6-O-benzylidene-α-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 72904-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0670906-1g In Stock ₹ 51,849.36
5g CS-0670906-5g In Stock ₹ 2,28,701.88

CS-0670906 - 1g

₹ 51,849.36

In Stock

Quantity

1

Base Price: ₹ 51,849.36

GST (18%): ₹ 9,332.885

Total Price: ₹ 61,182.245

Purity

98%

MDL No

MFCD08274512

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₆

Molecular Weight

282.29

Synonyms

None

SMILES

O[C@H]1[C@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)OC

Tpsa

77.38

Logp

0.1937

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC79321
72904-85-9 | Methyl-4,6-o-benzylidene-a-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-0670906

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Purity:
98%

MDL No:
MFCD08274512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@](CO[C@@H](C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)OC

Tpsa:
77.38

Logp:
0.1937

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670907

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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:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNN.Br

Tpsa:
38.05

Logp:
1.2278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670908

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Purity:
98%

MDL No:
MFCD19210517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1N)C)C#N

Tpsa:
49.81

Logp:
1.75732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670909

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Purity:
98%

MDL No:
MFCD09743427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CNC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
21.26

Logp:
3.5206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3