CS-0098361

N-Azidoacetylmannosamine

Manufacturer: ChemScene

CAS Number: 361154-23-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0098361-100mg In Stock ₹ 54,587.28

CS-0098361 - 100mg

₹ 54,587.28

In Stock

Quantity

1

Base Price: ₹ 54,587.28

GST (18%): ₹ 9,825.71

Total Price: ₹ 64,412.99

Purity

98%

MDL No

MFCD22683766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O₆

Molecular Weight

262.22

Synonyms

None

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C=O)NC(CN=[N+]=[N-])=O

Tpsa

168.01

Logp

-2.7872

H Acceptors

7

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX46165
361154-23-6 | N-Azidoacetylmannosamine
A2B Chem ₹ 53,303.88 - ₹ 1,03,527.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098361

--


Purity:
98%

MDL No:
MFCD22683766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₆

Molecular Weight:
262.22

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C=O)NC(CN=[N+]=[N-])=O

Tpsa:
168.01

Logp:
-2.7872

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0098362

--


Purity:
98%

MDL No:
MFCD00063259

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₆H₂₂O₁₁

Molecular Weight:
390.34

Synonyms:
None

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

Tpsa:
140.73

Logp:
-0.3674

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0098363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
None

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

Tpsa:
163.19

Logp:
0.3798

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0098365

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄N₄O₆

Molecular Weight:
262.22

Synonyms:
N-Azidoacetylgalactosamine; GalNAz

SMILES:
O[C@H]1[C@@H](O)[C@@H](CO)OC(O)[C@@H]1NC(CN=[N+]=[N-])=O

Tpsa:
168.01

Logp:
-2.7872

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4