CS-0220395

6-Amino-1-butyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 730949-81-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0220395-100mg In Stock ₹ 8,042.64
250mg CS-0220395-250mg In Stock ₹ 11,208.36
500mg CS-0220395-500mg In Stock ₹ 21,304.44
1g CS-0220395-1g In Stock ₹ 31,143.84
5g CS-0220395-5g In Stock ₹ 90,265.80
10g CS-0220395-10g In Stock ₹ 1,33,730.28

CS-0220395 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₄O₂

Molecular Weight

226.28

Synonyms

None

SMILES

O=C1NC(C(NCC)=C(N)N1CCCC)=O

Tpsa

92.91

Logp

0.3507

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV23196
730949-81-2 | 6-amino-1-butyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
A2B Chem ₹ 21,047.76 - ₹ 1,00,276.32

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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-0220395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C1NC(C(NCC)=C(N)N1CCCC)=O

Tpsa:
92.91

Logp:
0.3507

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0220396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrN₃O₂

Molecular Weight:
360.21

Synonyms:
N-(4-BROMO-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE

SMILES:
O=C(NC1=CC=C(Br)C=C1)CC2NC3=CC=CC=C3NC2=O

Tpsa:
70.23

Logp:
3.2105

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0220397

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
3'-Methyl-2-phenoxyanilin

SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2N

Tpsa:
35.25

Logp:
3.36952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-P-TOLYL-ACETAMIDE

SMILES:
CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1

Tpsa:
70.23

Logp:
2.75642

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3