CS-0969339

6-Amino-1-butyl-5-((furan-2-ylmethyl)amino)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 726153-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0969339-5g In Stock ₹ 1,12,596.96
10g CS-0969339-10g In Stock ₹ 1,62,820.68

CS-0969339 - 5g

₹ 1,12,596.96

In Stock

Quantity

1

Base Price: ₹ 1,12,596.96

GST (18%): ₹ 20,267.453

Total Price: ₹ 1,32,864.413

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄O₃

Molecular Weight

278.31

Synonyms

None

SMILES

O=C1NC(=O)N(C(N)=C1NCC=2OC=CC2)CCCC

Tpsa

106.05

Logp

1.124

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV22337
726153-82-8 | 6-amino-1-butyl-5-[(furan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 10,181.64 - ₹ 72,127.08

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

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Img

ChemScene

CS-0969339

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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:
C₁₃H₁₈N₄O₃

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C1NC(=O)N(C(N)=C1NCC=2OC=CC2)CCCC

Tpsa:
106.05

Logp:
1.124

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0969340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂S

Molecular Weight:
317.19

Synonyms:
None

SMILES:
O=C1SC(=CC2=CC=C(Cl)C(Cl)=C2)C(=O)N1CCN

Tpsa:
63.4

Logp:
2.9884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
O=C(NCC1=NC=CC=C1)CC2=NC=3C=CC=CC3N2

Tpsa:
70.67

Logp:
1.8168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0969342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
None

SMILES:
O=C1SC(=CC2=CC=C(OCC)C(OC)=C2)C(=O)N1CCN

Tpsa:
81.86

Logp:
2.0889

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6