CS-0468372

4-Trifluoromethylumbelliferyl-ß-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 117153-55-6

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

C₁₆H₁₅F₃O₈

Molecular Weight

392.28

Synonyms

TFMU-Gal

SMILES

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

Tpsa

129.59

Logp

-0.0095

H Acceptors

8

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE08508
117153-55-6 | 4-(Trifluoromethyl)umbelliferyl-beta-D-galactopyranoside
A2B Chem ₹ 27,978.12 - ₹ 86,415.60

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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-0468372

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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:
C₁₆H₁₅F₃O₈

Molecular Weight:
392.28

Synonyms:
TFMU-Gal

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

Tpsa:
129.59

Logp:
-0.0095

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0468373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO₆

Molecular Weight:
426.26

Synonyms:
6-Bromo-2-naphthyl2-acetamido-2-deoxy-b-D-glucopyranoside

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=C3C=C(Br)C=CC3=C2

Tpsa:
108.25

Logp:
0.9248

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0468374

--


Purity:
98%

MDL No:
MFCD04972051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₆

Molecular Weight:
370.78

Synonyms:
None

SMILES:
ClC1=CC=C2C(O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=CNC2=C1

Tpsa:
124.04

Logp:
0.1438

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0468375

--


Purity:
98%

MDL No:
MFCD00006587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₈

Molecular Weight:
342.30

Synonyms:
None

SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@H]1OC2=C(C=CC=C2)[N+]([O-])=O)=O

Tpsa:
151.39

Logp:
-1.0827

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5