CS-0463133

(2R,3S,4R)-2-((benzoyloxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl dibenzoate

Manufacturer: ChemScene

CAS Number: 13322-90-2

Select a Size

Pack Size SKU Availability Price
10g CS-0463133-10g In Stock ₹ 1,26,971.04

CS-0463133 - 10g

₹ 1,26,971.04

In Stock

Quantity

1

Base Price: ₹ 1,26,971.04

GST (18%): ₹ 22,854.787

Total Price: ₹ 1,49,825.827

Purity

98%

MDL No

MFCD00061643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₂O₇

Molecular Weight

458.46

Synonyms

TRI-O-BENZOYL-D-GLUCAL

SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Tpsa

88.13

Logp

4.2071

H Acceptors

7

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE43768
13322-90-2 | Tri-O-benzoyl-D-glucal
A2B Chem ₹ 11,636.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0463133

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Purity:
98%

MDL No:
MFCD00061643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂O₇

Molecular Weight:
458.46

Synonyms:
TRI-O-BENZOYL-D-GLUCAL

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Tpsa:
88.13

Logp:
4.2071

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0463134

--


Purity:
98%

MDL No:
MFCD19103508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
C1COC2(CCNCC2)CC1O.Cl

Tpsa:
41.49

Logp:
0.7017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0463135

--


Purity:
98%

MDL No:
MFCD18071269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂NS

Molecular Weight:
266.23

Synonyms:
([1-(5-Chloro-2-thienyl)cyclohexyl]methyl)amine hydrochloride

SMILES:
C1CCC(CC1)(CN)C2=CC=C(Cl)S2.Cl

Tpsa:
26.02

Logp:
3.9839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNS

Molecular Weight:
191.72

Synonyms:
[(2,5-Dimethyl-3-thienyl)methyl]methylaminehydrochloride

SMILES:
CC1=CC(=C(C)S1)CNC.Cl

Tpsa:
12.03

Logp:
2.50614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2