CS-0145455

Mono-POC tenofovir

Manufacturer: ChemScene

CAS Number: 211364-69-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0145455-250mg In Stock ₹ 89,178.00
500mg CS-0145455-500mg In Stock ₹ 1,33,678.00

CS-0145455 - 250mg

₹ 89,178.00

In Stock

Quantity

1

Base Price: ₹ 89,178.00

GST (18%): ₹ 16,052.04

Total Price: ₹ 1,05,230.04

Purity

97%

MDL No

MFCD22683724

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₅O₇P

Molecular Weight

403.33

Synonyms

((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate

SMILES

C[C@@H](OC[P](OCOC(OC(C)C)=O)(O)=O)CN1C2=NC=NC(N)=C2N=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145455

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Purity:
97%

MDL No:
MFCD22683724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₅O₇P

Molecular Weight:
403.33

Synonyms:
((((((S)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate

SMILES:
C[C@@H](OC[P](OCOC(OC(C)C)=O)(O)=O)CN1C2=NC=NC(N)=C2N=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0145456

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₆H₁₇N₅O₇

Molecular Weight:
391.34

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCNC2=CC=C([N+]([O-])=O)C3=NON=C32

Tpsa:
157.77

Logp:
1.7105

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0145459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₁H₁₀₉NO₂₁

Molecular Weight:
1192.51

Synonyms:
None

SMILES:
O[C@@H]([C@H]1O)[C@H](O[C@@H]([C@H]1O)CO)O[C@@H](/C=C([C@@H]([C@H](/C=C/[C@@H]([C@H](/C=C/CC[C@@H]([C@@H]([C@@H]([C@H](CC/C=C2C)C)O)C)O)C)O)C)O)\C)[C@@H](C[C@H](C[C@@H](C[C@@H]([C@@H]([C@H]([C@H]([C@@H](C[C@H](C[C@@H](/C=C/C[C@@](OC\2=O)([H])[C@H](C)[C@H](O)CCCN)O)O)O)C)O)C)O)O)O)O

Tpsa:
414.69

Logp:
0.4424

H Acceptors:
22

H Donors:
18

Rotatable Bonds:
8

Img

ChemScene

CS-0145460

--


Purity:
98%

MDL No:
MFCD10566780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃O₄P

Molecular Weight:
324.27

Synonyms:
None

SMILES:
OC1=CC=C(O)C=C1P2(OC3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
66.76

Logp:
3.3861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1