CS-0947652

(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(3-(((benzyloxy)carbonyl)amino)propoxy)tetrahydro-2H-pyran-3,4-diyl diacetate

Manufacturer: ChemScene

CAS Number: 143918-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0947652-5g In Stock ₹ 8,727.12

CS-0947652 - 5g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₄N₂O₁₁

Molecular Weight

538.54

Synonyms

None

SMILES

O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCNC(OCC2=CC=CC=C2)=O)[C@@H]1NC(C)=O

Tpsa

164.79

Logp

0.9756

H Acceptors

11

H Donors

2

Rotatable Bonds

12

Other Options

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947652

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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:
C₂₅H₃₄N₂O₁₁

Molecular Weight:
538.54

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCNC(OCC2=CC=CC=C2)=O)[C@@H]1NC(C)=O

Tpsa:
164.79

Logp:
0.9756

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0947653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=NC=CC2)CCCCC1

Tpsa:
50.19

Logp:
2.3681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2C=CC=CC2C=C1O

Tpsa:
59.42

Logp:
2.1171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947656

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=NC=C2NC(=CC2=N1)C=3C=CC=CC3

Tpsa:
41.57

Logp:
3.2783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1