CS-0479091

(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)-2-(dichloromethyl)tetrahydro-2H-pyran-2-ol

Manufacturer: ChemScene

CAS Number: 140658-50-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0479091-500mg In Stock ₹ 1,03,099.80

CS-0479091 - 500mg

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD18910640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₃₆Cl₂O₆

Molecular Weight

623.56

Synonyms

2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose

SMILES

O[C@]1(O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C(Cl)Cl

Tpsa

66.38

Logp

6.8505

H Acceptors

6

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AE45304
140658-50-0 | 2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose
A2B Chem --

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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-0479091

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Purity:
98%

MDL No:
MFCD18910640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₆Cl₂O₆

Molecular Weight:
623.56

Synonyms:
2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose

SMILES:
O[C@]1(O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C(Cl)Cl

Tpsa:
66.38

Logp:
6.8505

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0479092

--


Purity:
98%

MDL No:
MFCD09838991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₆O₆

Molecular Weight:
552.66

Synonyms:
1,3)-2,3,4-Tri-O-Benzyl-1-C-[(Benzyloxy)Methyl]-5-oxo-1,2,3,4-Cyclohexanetetrol

SMILES:
O[C@]1(COCC2=CC=CC=C2)CC(=O)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

Tpsa:
74.22

Logp:
5.6633

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0479093

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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:
C₃₈H₄₅NO₇

Molecular Weight:
627.77

Synonyms:
2-({(2S,4S,5S)-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexyl}amino)propane-1,3-diol

SMILES:
OCC(CO)N[C@H]1C[C@](O)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

Tpsa:
109.64

Logp:
4.4056

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
17

Img

ChemScene

CS-0479094

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Purity:
98%

MDL No:
MFCD28978517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₃O₇P

Molecular Weight:
439.40

Synonyms:
Diethyl (((1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonate

SMILES:
CCOP(=O)(CO[C@H](CO)CN1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)OCC

Tpsa:
128.98

Logp:
2.0967

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
12