CS-0116047

Ac4GlcNAlk

Manufacturer: ChemScene

CAS Number: 1361993-37-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0116047-100mg In Stock ₹ 21,304.44
250mg CS-0116047-250mg In Stock ₹ 36,020.76
1g CS-0116047-1g In Stock ₹ 97,025.04

CS-0116047 - 100mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

98%

MDL No

MFCD32857621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅NO₁₀

Molecular Weight

427.40

Synonyms

None

SMILES

C#CCCC(N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O

Tpsa

143.53

Logp

-0.4009

H Acceptors

10

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
77-501-0
Tocris Bioscience™ Ac4GlcNAlk
Tocris Bioscience™ ₹ 26,499.64
50-218-3519
eMolecules​ N-(4-pentynoyl)-glucosamine-tetraacylated (Ac4GlcAl) | 1361993-37-4 | | 100mg
eMolecules​ ₹ 87,823.92
AZ98059
1361993-37-4 | N-(4-pentynoyl)-glucosamine-tetraacylated (Ac4GlcAl)
A2B Chem ₹ 16,513.08 - ₹ 1,20,468.48

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116047

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Purity:
98%

MDL No:
MFCD32857621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₁₀

Molecular Weight:
427.40

Synonyms:
None

SMILES:
C#CCCC(N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O

Tpsa:
143.53

Logp:
-0.4009

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0116049

--


Purity:
98%

MDL No:
MFCD00876719

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
5-EU

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(C#C)=C2)=O)=O)O1

Tpsa:
124.78

Logp:
-2.8706

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0116053

--


Purity:
98%

MDL No:
MFCD29079424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₇ClN₂O₇

Molecular Weight:
713.34

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCO)C(C=CC=C4)=C4C3(C)C.[Cl-]

Tpsa:
81.86

Logp:
2.5826

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0116059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O₇S

Molecular Weight:
362.44

Synonyms:
None

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

Tpsa:
88.13

Logp:
1.9155

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6