CS-0018109

α-D-Glucopyranose, 2,3,4,6-tetraacetate

Manufacturer: ChemScene

CAS Number: 74808-10-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0018109-250mg In Stock ₹ 4,021.32
1g CS-0018109-1g In Stock ₹ 8,983.80

CS-0018109 - 250mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD07369653

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀Cl₃NO₁₀

Molecular Weight

492.69

Synonyms

None

SMILES

CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O

Tpsa

147.51

Logp

1.43357

H Acceptors

11

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC70584
74808-10-9 | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate
A2B Chem ₹ 1,796.76 - ₹ 48,341.40

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0018109

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Purity:
98%

MDL No:
MFCD07369653

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀

Molecular Weight:
492.69

Synonyms:
None

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

Tpsa:
147.51

Logp:
1.43357

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0018127

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Purity:
95%

MDL No:
MFCD30533300

Storage:
4°C

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

Molecular Formula:
C₃₀H₅₈N₆O₇

Molecular Weight:
614.82

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(NCCN)=O)CCN(CC(OC(C)(C)C)=O)CC1

Tpsa:
146.98

Logp:
0.308

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0018145

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
(2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate

SMILES:
O=C([C@H]1NC[C@H](NOCC2=CC=CC=C2)CC1)OCC

Tpsa:
59.59

Logp:
1.3915

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0018146

--


Purity:
98%

MDL No:
MFCD06655111

Storage:
4°C

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

Molecular Formula:
C4H5ClN2O

Molecular Weight:
132.55

Synonyms:
2-Chloromethyl-5-methyl-1,3,4-oxadiazole; 2-Methyl-5-chloromethyl-1,3,4-oxadiazole; 5-(Chloromethyl)-2-methyl-1,3,4-oxadiazole; 1,3,4-oxadiazole, 2-(chloromethyl)-5-methyl-

SMILES:
CC1=NN=C(CCl)O1

Tpsa:
38.92

Logp:
1.11682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1