CS-0448708

(2R,3R,4S,5S,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate

Manufacturer: ChemScene

CAS Number: 183901-63-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0448708-100mg In Stock ₹ 13,347.36
250mg CS-0448708-250mg In Stock ₹ 22,416.72
500mg CS-0448708-500mg In Stock ₹ 33,796.20
1g CS-0448708-1g In Stock ₹ 56,041.80

CS-0448708 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

97%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₂₈Cl₃NO₁₀

Molecular Weight

740.97

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa

147.51

Logp

6.60917

H Acceptors

11

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AE83853
183901-63-5 | .alpha.-D-Mannopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate)
A2B Chem ₹ 25,240.20 - ₹ 61,774.32

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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-0448708

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₃₆H₂₈Cl₃NO₁₀

Molecular Weight:
740.97

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
147.51

Logp:
6.60917

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0448709

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇F₅O₂S

Molecular Weight:
262.20

Synonyms:
4-(Pentafluorosulfur)phenylacetic acid

SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(=O)O

Tpsa:
37.3

Logp:
3.9711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
N,N,O-Triacetylhydroxylamine

SMILES:
CC(=O)N(C(=O)C)OC(=O)C

Tpsa:
63.68

Logp:
-0.1405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
1-Pentanamidocyclopentanecarboxamide

SMILES:
CCCCC(NC1(C(N)=O)CCCC1)=O

Tpsa:
72.19

Logp:
1.0909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5