CS-0622924

(3R,4S,5R,6R)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Manufacturer: ChemScene

CAS Number: 224778-57-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0622924-100mg In Stock ₹ 31,229.40
250mg CS-0622924-250mg In Stock ₹ 62,116.56
1g CS-0622924-1g In Stock ₹ 1,24,404.24

CS-0622924 - 100mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₈O₁₀Si

Molecular Weight

586.70

Synonyms

None

SMILES

CC([Si](OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa

123.66

Logp

2.6461

H Acceptors

10

H Donors

0

Rotatable Bonds

9

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-0622924

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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:
C₃₀H₃₈O₁₀Si

Molecular Weight:
586.70

Synonyms:
None

SMILES:
CC([Si](OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa:
123.66

Logp:
2.6461

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0622925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₄NO

Molecular Weight:
255.60

Synonyms:
None

SMILES:
CC(NC1=CC(Cl)=C(C(F)(F)F)C=C1F)=O

Tpsa:
29.1

Logp:
3.4563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0622926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFINO

Molecular Weight:
313.50

Synonyms:
None

SMILES:
CC(NC1=CC(Cl)=C(I)C=C1F)=O

Tpsa:
29.1

Logp:
3.0421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0622928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(N=C1)CCC3(OCCO3)C2)[O-]

Tpsa:
74.49

Logp:
1.2216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1