CS-0479094

Diethyl (S)-(((1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonate

Manufacturer: ChemScene

CAS Number: 132336-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0479094-1g In Stock ₹ 88,297.92

CS-0479094 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD28978517

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₃O₇P

Molecular Weight

439.40

Synonyms

Diethyl (((1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonate

SMILES

CCOP(=O)(CO[C@H](CO)CN1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)OCC

Tpsa

128.98

Logp

2.0967

H Acceptors

9

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AA47164
132336-36-8 | Phosphonic acid, P-[[(1S)-2-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-1-(hydroxymethyl)ethoxy]methyl]-, diethyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479094

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Purity:
98%

MDL No:
MFCD28978517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₃O₇P

Molecular Weight:
439.40

Synonyms:
Diethyl (((1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonate

SMILES:
CCOP(=O)(CO[C@H](CO)CN1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O)OCC

Tpsa:
128.98

Logp:
2.0967

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0479095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
6-Amino-2-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid

SMILES:
CC1=C(C(O)=O)C(O)=CC(N)=N1

Tpsa:
96.44

Logp:
0.37602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0479096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂O₂

Molecular Weight:
256.29

Synonyms:
None

SMILES:
CCCCC1COC(OC1)C1=CC(F)=CC(F)=C1

Tpsa:
18.46

Logp:
3.8166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0479097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO

Molecular Weight:
283.20

Synonyms:
None

SMILES:
CCCC1CCC(OC1)C1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
4.7169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3