CS-0591085

P-[[(1S)-2-(6-AMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-phosphonic Acid Monoethyl Ester

Manufacturer: ChemScene

CAS Number: 1255525-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0591085-5g In Stock ₹ 2,68,915.08

CS-0591085 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₅O₄P

Molecular Weight

315.27

Synonyms

None

SMILES

CCOP(=O)(CO[C@@H](C)CN1C=NC2=C(N=CN=C21)N)O

Tpsa

125.38

Logp

0.993

H Acceptors

8

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA30676
1255525-18-8 | Ethyl hydrogen ((((S)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate
A2B Chem --

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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-0591085

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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:
C₁₁H₁₈N₅O₄P

Molecular Weight:
315.27

Synonyms:
None

SMILES:
CCOP(=O)(CO[C@@H](C)CN1C=NC2=C(N=CN=C21)N)O

Tpsa:
125.38

Logp:
0.993

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0591087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
O=C1CCCN2C=C(Br)C=CC21

Tpsa:
20.31

Logp:
1.826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCC(=O)N[C@@H]1CCC2=C([C@H]1O)C=C(C=C2)OC

Tpsa:
58.56

Logp:
1.5696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0591093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃OS₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C1C(=O)NC2=C3C=CSC3=NC(=S)N21

Tpsa:
46.92

Logp:
1.77939

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0