CS-0100922

N-Acetyl-D-mannosamine

Manufacturer: ChemScene

CAS Number: 3615-17-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0100922-100mg In Stock ₹ 4,278.00

CS-0100922 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD09756160

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₆

Molecular Weight

221.21

Synonyms

N-Acetylmannosamine; ManNAc

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C=O)NC(C)=O

Tpsa

127.09

Logp

-3.235

H Acceptors

6

H Donors

5

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB60872
3615-17-6 | N-Acetyl-D-mannosamine
A2B Chem ₹ 1,454.52 - ₹ 20,192.16

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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100922

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Purity:
98%

MDL No:
MFCD09756160

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
N-Acetylmannosamine; ManNAc

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

Tpsa:
127.09

Logp:
-3.235

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0100924

--


Purity:
98%

MDL No:
MFCD00065372

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
None

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

Tpsa:
119.25

Logp:
-3.0776

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0100925

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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:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
Carbamic acid, [2-(hydroxymethyl)-1-(4-methoxyphenyl)-2-methyl-4-oxo-3-azetidinyl]-, phenylmethyl ester, cis- (9CI)

SMILES:
O=C(N[C@@H]1C(N(C2=CC=C(OC)C=C2)[C@@]1(CO)C)=O)OCC3=CC=CC=C3

Tpsa:
88.1

Logp:
2.0878

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0100927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₈ClN₅O₇

Molecular Weight:
756.37

Synonyms:
Carfilzomib Impurity 17

SMILES:
O=C(N[C@@H](CCC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C([C@@](Cl)(C)CO)=O)=O)=O)=O)CN3CCOCC3

Tpsa:
166.17

Logp:
2.7844

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
21