CS-0099411

6-O-(triphenylmethyl)-D-glucopyranose

Manufacturer: ChemScene

CAS Number: 54325-28-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0099411-100mg In Stock ₹ 5,646.96
250mg CS-0099411-250mg In Stock ₹ 8,042.64
1g CS-0099411-1g In Stock ₹ 19,764.36

CS-0099411 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD00061632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₆O₆

Molecular Weight

422.47

Synonyms

6-O-TRIPHENYLMETHYL-ALPHA-D-GLUCOPYRANOSE

SMILES

OC1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa

99.38

Logp

1.795

H Acceptors

6

H Donors

4

Rotatable Bonds

6

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099411

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Purity:
98%

MDL No:
MFCD00061632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆O₆

Molecular Weight:
422.47

Synonyms:
6-O-TRIPHENYLMETHYL-ALPHA-D-GLUCOPYRANOSE

SMILES:
OC1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
99.38

Logp:
1.795

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0099412

--


Purity:
98%

MDL No:
MFCD16036709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
TERT-BUTY4-BROMO-2-OXO 1G

SMILES:
O=C(N1C(C=C(Br)C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099413

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Purity:
97%

MDL No:
MFCD11035966

Storage:
4°C

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

Molecular Formula:
C₈H₃ClFNO₂

Molecular Weight:
199.57

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Cl)=C2F)C1=O

Tpsa:
46.17

Logp:
1.6139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099414

--


Purity:
98%

MDL No:
MFCD08689790

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
N-Methyl-5-(trifluoromethyl)pyridin-2-amine

SMILES:
FC(C1=CN=C(NC)C=C1)(F)F

Tpsa:
24.92

Logp:
2.1421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1