CS-0770867

4-Methoxyphenyl 2,3-Di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 1884592-53-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₃₄O₇

Molecular Weight

554.63

Synonyms

None

SMILES

COC1=CC=C(O[C@@H]2O[C@@H]3COC(O[C@H]3[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)C2=CC=CC=C2)C=C1

Tpsa

64.61

Logp

6.0839

H Acceptors

7

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BL11114
1884592-53-3 | 4-Methoxyphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside
A2B Chem ₹ 23,186.76 - ₹ 30,716.04

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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-0770867

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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:
C₃₄H₃₄O₇

Molecular Weight:
554.63

Synonyms:
None

SMILES:
COC1=CC=C(O[C@@H]2O[C@@H]3COC(O[C@H]3[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)C2=CC=CC=C2)C=C1

Tpsa:
64.61

Logp:
6.0839

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0770868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Br₂

Molecular Weight:
229.94

Synonyms:
None

SMILES:
CCC(Br)C(C)Br

Tpsa:
0

Logp:
2.9433

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CC(=O)OC[C@@H]1C1=CC=CC=C1

Tpsa:
55.84

Logp:
2.9233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅Cl₃

Molecular Weight:
147.43

Synonyms:
None

SMILES:
CC(Cl)(Cl)CCl

Tpsa:
0

Logp:
2.419

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1