CS-0721148

α-D-Mannopyranoside, 4-aminophenyl, 2,3,4,6-tetraacetate

Manufacturer: ChemScene

CAS Number: 187146-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0721148-5g In Stock ₹ 3,34,796.28

CS-0721148 - 5g

₹ 3,34,796.28

In Stock

Quantity

1

Base Price: ₹ 3,34,796.28

GST (18%): ₹ 60,263.33

Total Price: ₹ 3,95,059.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅NO₁₀

Molecular Weight

439.41

Synonyms

None

SMILES

CC(=O)OC[C@H]1O[C@H](OC2=CC=C(N)C=C2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa

149.68

Logp

0.7307

H Acceptors

11

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX53467
187146-99-2 | 4-Aminophenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside
A2B Chem --

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-0721148

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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:
C₂₀H₂₅NO₁₀

Molecular Weight:
439.41

Synonyms:
None

SMILES:
CC(=O)OC[C@H]1O[C@H](OC2=CC=C(N)C=C2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
149.68

Logp:
0.7307

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0721149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
NC1=CC(=CC(F)=C1C#N)C1CC1

Tpsa:
49.81

Logp:
2.15698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721150

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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:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

SMILES:
COC(=O)C1(C)CCC(C1)(C(C)C)C(=O)OC

Tpsa:
52.6

Logp:
2.165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721153

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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:
C₁₃H₁₆ClNO₅S

Molecular Weight:
333.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2=CC(=CC=C12)S(Cl)(=O)=O

Tpsa:
72.91

Logp:
2.748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1