CS-0207169

Methyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside

Manufacturer: ChemScene

CAS Number: 6082-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0207169-1g In Stock ₹ 11,122.80
5g CS-0207169-5g In Stock ₹ 38,245.32

CS-0207169 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD00056076

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₆

Molecular Weight

235.23

Synonyms

Methyl N-acetyl-α-D-glucosaminide

SMILES

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

Tpsa

108.25

Logp

-2.4235

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG69537
6082-04-8 | Methyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside
A2B Chem ₹ 5,304.72 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0207169

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Purity:
98%

MDL No:
MFCD00056076

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₆

Molecular Weight:
235.23

Synonyms:
Methyl N-acetyl-α-D-glucosaminide

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

Tpsa:
108.25

Logp:
-2.4235

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0207170

--


Purity:
97%

MDL No:
MFCD03422482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC(=O)C2CC2)C=O

Tpsa:
43.37

Logp:
1.8145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207171

--


Purity:
98%

MDL No:
MFCD00059128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
N-Acetyl-1-naphthylamine

SMILES:
CC(NC1=CC=CC2=CC=CC=C21)=O

Tpsa:
29.1

Logp:
2.7982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207172

--


Purity:
98%

MDL No:
MFCD00145219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
(R)-(+)-3-Hydroxy-3-Phenylpropionic Acid

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

Tpsa:
57.53

Logp:
1.1947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3