CS-0967042

6-Amino-1-butyl-5-(propylamino)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 571149-81-0

Select a Size

Pack Size SKU Availability Price
5g CS-0967042-5g In Stock ₹ 1,07,206.68
10g CS-0967042-10g In Stock ₹ 1,24,660.92

CS-0967042 - 5g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₄O₂

Molecular Weight

240.30

Synonyms

None

SMILES

O=C1NC(=O)N(C(N)=C1NCCC)CCCC

Tpsa

92.91

Logp

0.7408

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV22597
571149-81-0 | 6-amino-1-butyl-5-(propylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 22,930.08 - ₹ 67,763.52

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

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Img

ChemScene

CS-0967042

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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:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C1NC(=O)N(C(N)=C1NCCC)CCCC

Tpsa:
92.91

Logp:
0.7408

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0967043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1CCCC1C2=CC=C(N)C=C2

Tpsa:
43.09

Logp:
2.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C1CCCC1C2=CC=C(C=C2)N(C)C

Tpsa:
20.31

Logp:
2.5892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
O=C(C=1SC=CC1)CCCN

Tpsa:
43.09

Logp:
1.6697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4