CS-0137268

4-Methylumbelliferyl-β-D-lactoside

Manufacturer: ChemScene

CAS Number: 84325-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0137268-1g In Stock ₹ 55,442.88

CS-0137268 - 1g

₹ 55,442.88

In Stock

Quantity

1

Base Price: ₹ 55,442.88

GST (18%): ₹ 9,979.718

Total Price: ₹ 65,422.598

Purity

98%

MDL No

MFCD00083406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₈O₁₃

Molecular Weight

500.45

Synonyms

None

SMILES

CC(C(C(O1)=C2)=CC=C2O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@@H]4O)CO)CO)=CC1=O

Tpsa

208.74

Logp

-2.89568

H Acceptors

13

H Donors

7

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH49382
84325-23-5 | 4-Methylumbelliferyl-beta-D-lactoside
A2B Chem ₹ 8,812.68 - ₹ 79,827.48

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-0137268

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Purity:
98%

MDL No:
MFCD00083406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₁₃

Molecular Weight:
500.45

Synonyms:
None

SMILES:
CC(C(C(O1)=C2)=CC=C2O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@@H]4O)CO)CO)=CC1=O

Tpsa:
208.74

Logp:
-2.89568

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
6

Img

ChemScene

CS-0137269

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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:
C₃₂H₄₀BrN₅O₅

Molecular Weight:
654.59

Synonyms:
IsobroMocriptine

SMILES:
O[C@@]([C@@](CCC1)([H])N1C2=O)(O[C@](C(C)C)3NC([C@H](CN4C)C=C([C@@]4([H])C5)C6=CC=CC(N7)=C6C5=C7Br)=O)N([C@H]2CC(C)C)C3=O

Tpsa:
118.21

Logp:
3.1928

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0137271

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Purity:
98%

MDL No:
MFCD00011616

Storage:
4°C

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

Molecular Formula:
C₅₆H₉₈O₃₅

Molecular Weight:
1331.36

Synonyms:
2,6-Di-O-methyl-β-cyclodextrin

SMILES:
COC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3OC)O)([H])[C@H]4COC)([H])[C@@H]2OC)COC)([H])[C@@H]1OC)COC)([H])[C@@H]5OC)[C@](O[C@](O[C@@H]6COC)([H])[C@@H]([C@H]([C@]6([H])O[C@](O[C@@H]7COC)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8COC)([H])[C@@H]([C@H]([C@]8([H])O[C@@]3([H])O4)O)OC)O)OC)O)OC)([H])[C@@H]5O

Tpsa:
400.05

Logp:
-6.0732

H Acceptors:
35

H Donors:
7

Rotatable Bonds:
21

Img

ChemScene

CS-0137277

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Purity:
98%

MDL No:
MFCD29079197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₆

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CC(C(OC)=C1C/C=C(C)/CCC(OCC)=O)=C(COC2=O)C2=C1O

Tpsa:
82.06

Logp:
3.21172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7