CS-0130011

ent-Oseltamivir phosphate

Manufacturer: ChemScene

CAS Number: 1035895-89-6

Select a Size

Pack Size SKU Availability Price
2mg CS-0130011-2mg In Stock ₹ 29,175.96
5mg CS-0130011-5mg In Stock ₹ 58,351.92
10mg CS-0130011-10mg In Stock ₹ 1,01,046.36
25mg CS-0130011-25mg In Stock ₹ 1,63,248.48
50mg CS-0130011-50mg In Stock ₹ 3,18,796.56

CS-0130011 - 2mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₁N₂O₈P

Molecular Weight

410.40

Synonyms

ent-Oseltamivir Phosphate

SMILES

O=C(C1=C[C@H](OC(CC)CC)[C@@H](NC(C)=O)[C@H](N)C1)OCC.O=P(O)(O)O

Tpsa

168.41

Logp

0.3568

H Acceptors

6

H Donors

5

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130011

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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:
C₁₆H₃₁N₂O₈P

Molecular Weight:
410.40

Synonyms:
ent-Oseltamivir Phosphate

SMILES:
O=C(C1=C[C@H](OC(CC)CC)[C@@H](NC(C)=O)[C@H](N)C1)OCC.O=P(O)(O)O

Tpsa:
168.41

Logp:
0.3568

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0130014

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Purity:
97%

MDL No:
MFCD11846472

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
5-Chloroquinoxalin-2-ol

SMILES:
O=C1NC2=C(C(Cl)=CC=C2)N=C1

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130015

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Purity:
98%

MDL No:
MFCD00160690

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
3-Isoquinolinecarboxamide

SMILES:
O=C(C1=CC2=C(C=N1)C=CC=C2)N

Tpsa:
55.98

Logp:
1.3337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130016

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
8-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE

SMILES:
O=CC1=CN2C=CC=C(Cl)C2=N1

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1