CS-0005768

N-Acetyl-β-neuraminic acid methyl ester

Manufacturer: ChemScene

CAS Number: 22900-11-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0005768-100mg In Stock ₹ 513.36
250mg CS-0005768-250mg In Stock ₹ 770.04
5g CS-0005768-5g In Stock ₹ 12,662.88
10g CS-0005768-10g In Stock ₹ 13,176.24
25g CS-0005768-25g In Stock ₹ 32,940.60

CS-0005768 - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD08276447

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₉

Molecular Weight

323.30

Synonyms

N-Acetyl-Neuraminic acid (Sialic acid)

SMILES

OC1(C(OC)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1

Tpsa

165.78

Logp

-3.7834

H Acceptors

9

H Donors

6

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR002M3C
β-Neuraminic acid, N-acetyl-, methyl ester
Aaron Chemicals LLC ₹ 342.24 - ₹ 32,598.36
AB20844
22900-11-4 | N-Acetylneuraminic acid methyl ester
A2B Chem ₹ 513.36 - ₹ 5,989.20

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005768

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Purity:
98%

MDL No:
MFCD08276447

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₉

Molecular Weight:
323.30

Synonyms:
N-Acetyl-Neuraminic acid (Sialic acid)

SMILES:
OC1(C(OC)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1

Tpsa:
165.78

Logp:
-3.7834

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0005771

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₃₄BrClN₂O₁₄

Molecular Weight:
761.95

Synonyms:
(1S,2S)-1-((2R,4S,6S)-3-acetamido-4-acetoxy-6-(1-acetyl-5-bromo-4-chloro-1H-indol-3-yloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

SMILES:
O=C([C@@]1(OC2=CN(C(C)=O)C3=C2C(Cl)=C(Br)C=C3)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1)OC

Tpsa:
201.06

Logp:
2.6172

H Acceptors:
15

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0005772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C([C@H](C)OCC1=CC=CC=C1)OC(C)(C)C

Tpsa:
35.53

Logp:
2.9334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0005773

--


Purity:
98%

MDL No:
MFCD07783975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O

Molecular Weight:
189.04

Synonyms:
None

SMILES:
O=C(CCl)C1=CC(Cl)=CC=C1

Tpsa:
17.07

Logp:
2.7615

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2