CS-0448998

(2R,3R,4R,5S,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 19186-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-0448998-5g In Stock ₹ 1,08,575.64

CS-0448998 - 5g

₹ 1,08,575.64

In Stock

Quantity

1

Base Price: ₹ 1,08,575.64

GST (18%): ₹ 19,543.615

Total Price: ₹ 1,28,119.255

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₁₀

Molecular Weight

348.30

Synonyms

1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE

SMILES

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

Tpsa

134.66

Logp

-0.9382

H Acceptors

10

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB13227
19186-40-4 | 1,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranose
A2B Chem --

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

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Img

ChemScene

CS-0448998

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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:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE

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

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448999

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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:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
CC1=CC(=CC(=O)O1)OC2CNC2.Cl

Tpsa:
51.47

Logp:
0.72062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449

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Purity:
98%

MDL No:
MFCD16875679

Storage:
4°C

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

Molecular Formula:
C₃₂H₄₁N₉O₄

Molecular Weight:
615.73

Synonyms:
PKI-587; PF-05212384

SMILES:
CN(C1CCN(C(C2=CC=C(NC(NC3=CC=C(C4=NC(N5CCOCC5)=NC(N6CCOCC6)=N4)C=C3)=O)C=C2)=O)CC1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0449000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
O=C1CNC(=O)N1C2CNCC2.Cl

Tpsa:
61.44

Logp:
-0.6781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1