CS-W006443

2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl trichloroacetimidate, 98%(N)

Manufacturer: ChemScene

CAS Number: 92052-29-4

Select a Size

Pack Size SKU Availability Price
250mg CS-W006443-250mg In Stock ₹ 5,390.28
1g CS-W006443-1g In Stock ₹ 9,240.48
5g CS-W006443-5g In Stock ₹ 38,758.68

CS-W006443 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀Cl₃NO₁₀

Molecular Weight

492.69

Synonyms

2,3,4,6-Tetra-O-acetyl-&beta

SMILES

N=C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl

Tpsa

147.51

Logp

1.43357

H Acceptors

11

H Donors

1

Rotatable Bonds

6

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006443

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀

Molecular Weight:
492.69

Synonyms:
2,3,4,6-Tetra-O-acetyl-&beta

SMILES:
N=C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl

Tpsa:
147.51

Logp:
1.43357

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-W006444

--


Purity:
95%

MDL No:
MFCD12024888

Storage:
4°C

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

Molecular Formula:
C₅H₄Cl₂N₂

Molecular Weight:
163.01

Synonyms:
3-Methyl-2,6-dichloropyrazine

SMILES:
CC1=NC=C(Cl)N=C1Cl

Tpsa:
25.78

Logp:
2.09182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006445

--


Purity:
97%

MDL No:
MFCD07369162

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂BrNO₄

Molecular Weight:
312.20

Synonyms:
None

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

Tpsa:
56.79

Logp:
1.9392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-W006446

--


Purity:
98%

MDL No:
MFCD01862649

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
1-[6-(trifluoromethyl)pyridin-3-yl]methanamine

SMILES:
NCC1=CC=C(N=C1)C(F)(F)F

Tpsa:
38.91

Logp:
1.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1