CS-0854029

7-(α-L-Idopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Manufacturer: ChemScene

CAS Number: 66901-41-5

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₈

Molecular Weight

338.31

Synonyms

None

SMILES

CC(C1=CC=C(O[C@@H]2O[C@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C=C1O3)=CC3=O

Tpsa

129.59

Logp

-0.71988

H Acceptors

8

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH14452
66901-41-5 | 4-Methylumbelliferyla-L-idopyranoside
A2B Chem ₹ 43,635.60

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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-0854029

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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:
C₁₆H₁₈O₈

Molecular Weight:
338.31

Synonyms:
None

SMILES:
CC(C1=CC=C(O[C@@H]2O[C@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C=C1O3)=CC3=O

Tpsa:
129.59

Logp:
-0.71988

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0854030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀KNO₁₁S

Molecular Weight:
497.51

Synonyms:
None

SMILES:
O=C1OC2=CC(O[C@@H]3O[C@H](COS(=O)(O[K])=O)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)=CC=C2C(C)=C1

Tpsa:
170.83

Logp:
-1.20688

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0854052

--


Purity:
≥95%

MDL No:
MFCD01863437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₁₂

Molecular Weight:
447.39

Synonyms:
None

SMILES:
O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1O[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)C)O)O)O)OC3=CC=C(C=C3)[N+]([O-])=O)CO)O

Tpsa:
201.44

Logp:
-2.3747

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0854053

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₁₃

Molecular Weight:
470.43

Synonyms:
None

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

Tpsa:
250.72

Logp:
-5.8172

H Acceptors:
13

H Donors:
9

Rotatable Bonds:
9