CS-0489550

(2R,4aR,6S,7R,8S,8aR)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate

Manufacturer: ChemScene

CAS Number: 323195-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0489550-1g In Stock ₹ 7,272.60
5g CS-0489550-5g In Stock ₹ 24,127.92

CS-0489550 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD13182696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₃₀O₇S

Molecular Weight

582.66

Synonyms

β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-dibenzoate

SMILES

CC1=CC=C(C=C1)S[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C4=CC=CC=C4)[C@@]5([H])[C@](CO[C@@H](C6=CC=CC=C6)O5)([H])O2

Tpsa

80.29

Logp

6.37742

H Acceptors

8

H Donors

0

Rotatable Bonds

7

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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-0489550

--


Purity:
98%

MDL No:
MFCD13182696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₀O₇S

Molecular Weight:
582.66

Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-dibenzoate

SMILES:
CC1=CC=C(C=C1)S[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C4=CC=CC=C4)[C@@]5([H])[C@](CO[C@@H](C6=CC=CC=C6)O5)([H])O2

Tpsa:
80.29

Logp:
6.37742

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0489551

--


Purity:
98%

MDL No:
MFCD00233389

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₁NO₉

Molecular Weight:
347.32

Synonyms:
[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate

SMILES:
CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)O1

Tpsa:
140.45

Logp:
-0.9718

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₉

Molecular Weight:
347.32

Synonyms:
TETRA-O-ACETYL-2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE

SMILES:
CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)O1

Tpsa:
140.45

Logp:
-0.9718

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489553

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₁FO₅

Molecular Weight:
182.15

Synonyms:
α-D-Mannopyranosyl Fluoride

SMILES:
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](F)O1

Tpsa:
90.15

Logp:
-2.2442

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1