CS-0513554

β-D-Glucopyranuronic acid,methyl ester,1,2,3,4-tetrakis(2-methylpropanoate)

Manufacturer: ChemScene

CAS Number: 150607-94-6

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

C₂₃H₃₆O₁₁

Molecular Weight

488.53

Synonyms

None

SMILES

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

Tpsa

140.73

Logp

1.7869

H Acceptors

11

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE84083
150607-94-6 | Methyl 1,2,3,4-Tetra-O-isobutyryl-b-D-glucopyranuronate
A2B Chem ₹ 20,791.08 - ₹ 60,319.80

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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-0513554

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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:
C₂₃H₃₆O₁₁

Molecular Weight:
488.53

Synonyms:
None

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

Tpsa:
140.73

Logp:
1.7869

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0513555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₄

Molecular Weight:
299.12

Synonyms:
Ethyl 5-bromo-7-methoxy-1-benzofuran-2-carboxylate

SMILES:
O=C(C(O1)=CC2=C1C(OC)=CC(Br)=C2)OCC

Tpsa:
48.67

Logp:
3.3806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO

Molecular Weight:
254.00

Synonyms:
None

SMILES:
O=C(N)C1=C(F)C(F)=CC(Br)=C1F

Tpsa:
43.09

Logp:
1.9653

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513557

--


Purity:
98%

MDL No:
MFCD23729732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
COCCNC1=NC=C(Cl)C=N1

Tpsa:
47.04

Logp:
1.1883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4