CS-0332916

Methyl 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoate

Manufacturer: ChemScene

CAS Number: 331972-26-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0332916-25mg In Stock ₹ 1,63,676.28

CS-0332916 - 25mg

₹ 1,63,676.28

In Stock

Quantity

1

Base Price: ₹ 1,63,676.28

GST (18%): ₹ 29,461.73

Total Price: ₹ 1,93,138.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₄

Molecular Weight

266.25

Synonyms

None

SMILES

CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)OC)C=N2

Tpsa

88.12

Logp

-1.0032

H Acceptors

8

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU95883
331972-26-0 | methyl 3-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)propanoate
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-0332916

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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:
C₁₁H₁₄N₄O₄

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)OC)C=N2

Tpsa:
88.12

Logp:
-1.0032

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
3-(CYCLOHEXYLMETHYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

SMILES:
O=C1C2=CC=CC=C2NC(=S)N1CC3CCCCC3

Tpsa:
37.79

Logp:
3.63939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CO2

Tpsa:
73.58

Logp:
1.0844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]amine

SMILES:
CN(C)CCCNCC1=CC2=C(C=C1)OCO2

Tpsa:
33.73

Logp:
1.4566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6