CS-0220481

2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-1-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 730992-63-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0220481-50mg In Stock ₹ 6,074.76
100mg CS-0220481-100mg In Stock ₹ 9,326.04
250mg CS-0220481-250mg In Stock ₹ 13,347.36
500mg CS-0220481-500mg In Stock ₹ 25,411.32
1g CS-0220481-1g In Stock ₹ 36,363.00
5g CS-0220481-5g In Stock ₹ 1,05,324.36
10g CS-0220481-10g In Stock ₹ 1,56,232.56

CS-0220481 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₄O₅

Molecular Weight

358.35

Synonyms

None

SMILES

O=C(O)CN1C(N(CC2=CC=CC=C2)C3=C(N(CCOC)C=N3)C1=O)=O

Tpsa

108.35

Logp

0.139

H Acceptors

8

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI55621
730992-63-9 | 2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetic acid
A2B Chem ₹ 12,063.96 - ₹ 1,30,307.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220481

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄O₅

Molecular Weight:
358.35

Synonyms:
None

SMILES:
O=C(O)CN1C(N(CC2=CC=CC=C2)C3=C(N(CCOC)C=N3)C1=O)=O

Tpsa:
108.35

Logp:
0.139

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0220482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
3-(1-Hydroxybutan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one

SMILES:
O=C1N(C(CC)CO)C(S)=NC2=C1C=CC=C2

Tpsa:
55.12

Logp:
1.6286

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0220483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
O=C1N(CCCN(C)C)C(S)=NC2=C1C=CC=C2

Tpsa:
38.13

Logp:
1.6369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂S

Molecular Weight:
298.38

Synonyms:
None

SMILES:
FC1=CC=C(C2=CSC(NC3=CC(C)=CC(C)=C3)=N2)C=C1

Tpsa:
24.92

Logp:
5.30964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3