CS-0349230

2-(2-Aminobutan-2-yl)-5-ethyl-6-methylpyrimidin-4(1h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1354950-93-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0349230-50mg In Stock ₹ 28,577.04
100mg CS-0349230-100mg In Stock ₹ 42,780.00
250mg CS-0349230-250mg In Stock ₹ 61,089.84

CS-0349230 - 50mg

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀ClN₃O

Molecular Weight

245.75

Synonyms

None

SMILES

O=C1N=C(C(CC)(N)C)NC(C)=C1CC.[H]Cl

Tpsa

71.77

Logp

1.64642

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0349230

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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:
C₁₁H₂₀ClN₃O

Molecular Weight:
245.75

Synonyms:
None

SMILES:
O=C1N=C(C(CC)(N)C)NC(C)=C1CC.[H]Cl

Tpsa:
71.77

Logp:
1.64642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O

Molecular Weight:
243.73

Synonyms:
2-(1-Aminocyclopentyl)-5,6-dimethyl-1,4-dihydropyrimidin-4-one hydrochloride

SMILES:
O=C1N=C(C2(N)CCCC2)NC(C)=C1C.[H]Cl

Tpsa:
71.77

Logp:
1.53654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0349232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
2-(1-aminocyclopentyl)-6-ethyl-5-methyl-1H-pyrimidin-4-one

SMILES:
O=C1N=C(C2(N)CCCC2)NC(CC)=C1C

Tpsa:
71.77

Logp:
1.36872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₃O

Molecular Weight:
271.79

Synonyms:
None

SMILES:
O=C1N=C(C2(N)CCCCC2)NC(C)=C1CC.[H]Cl

Tpsa:
71.77

Logp:
2.18062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2