CS-0168512

2,3,4,6-Tetra-O-acetyl-D-galactopyranose

Manufacturer: ChemScene

CAS Number: 47339-09-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0168512-100mg In Stock ₹ 11,379.48
250mg CS-0168512-250mg In Stock ₹ 22,673.40
1g CS-0168512-1g In Stock ₹ 45,689.04

CS-0168512 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95+%

MDL No

MFCD09817577

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₁₀

Molecular Weight

348.30

Synonyms

None

SMILES

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

Tpsa

134.66

Logp

-0.9382

H Acceptors

10

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-174-4231
Sigma Aldrich Fine Chemicals Biosciences 2,3,4,6-Tetra-O-acetyl-D-galactopyranose 97% | 47339-09-3 | MFCD09817577 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,268.04
AG21457
47339-09-3 | 2,3,4,6-Tetra-o-acetyl-d-galactopyranose
A2B Chem ₹ 6,759.24 - ₹ 90,094.68

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-0168512

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Purity:
95+%

MDL No:
MFCD09817577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

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

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0168513

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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:
C₁₂H₂₅ClN₂O₄

Molecular Weight:
296.79

Synonyms:
(S)-tert-Butyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride

SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CN.Cl

Tpsa:
90.65

Logp:
1.6019

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0168514

--


Purity:
96%

MDL No:
MFCD17015731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₄S

Molecular Weight:
200.02

Synonyms:
5-(Methoxycarbonyl)-4-methylthiophene-2-boronic acid

SMILES:
O=C(C1=C(C)C=C(B(O)O)S1)OC

Tpsa:
66.76

Logp:
-0.47708

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0168515

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂

Molecular Weight:
186.61

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(CN)=C1.[H]Cl

Tpsa:
49.81

Logp:
1.57788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1