CS-0786407

1,2,3,4,6-Penta-trimethylsilyl Glucopyranose

Manufacturer: ChemScene

CAS Number: 19126-99-9

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

C₂₁H₅₂O₆Si₅

Molecular Weight

541.06

Synonyms

None

SMILES

C[Si](C)(C)OC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1

Tpsa

55.38

Logp

6.0746

H Acceptors

6

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AE84376
19126-99-9 | 1,2,3,4,6-Penta-o-trimethylsilyl-alpha-d-galactopyranose
A2B Chem ₹ 13,347.36 - ₹ 54,672.84

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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-0786407

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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:
C₂₁H₅₂O₆Si₅

Molecular Weight:
541.06

Synonyms:
None

SMILES:
C[Si](C)(C)OC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1

Tpsa:
55.38

Logp:
6.0746

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0786421

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClF₃NO₃

Molecular Weight:
337.72

Synonyms:
None

SMILES:
ClC1=CC(OC)=C(NC(C(C)(C)C)=O)C(C(C(F)(F)F)=O)=C1

Tpsa:
55.4

Logp:
4.0782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0786455

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C1OC2=CC([N+]([O-])=O)=CC=C2C=C1

Tpsa:
73.35

Logp:
1.7012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0786478

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₅

Molecular Weight:
260.15

Synonyms:
None

SMILES:
FC(O1)(F)OC2=C1C=C(NC(C)=O)C([N+]([O-])=O)=C2

Tpsa:
90.7

Logp:
1.8747

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2