CS-0349160

5-Amino-1-ethyl-3-propylpyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 1343709-76-1

Select a Size

Pack Size SKU Availability Price
5g CS-0349160-5g In Stock ₹ 2,87,224.92

CS-0349160 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

O=C1N(CCC)C(C(N)=CN1CC)=O

Tpsa

70.02

Logp

0.0221

H Acceptors

5

H Donors

1

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-0349160

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1N(CCC)C(C(N)=CN1CC)=O

Tpsa:
70.02

Logp:
0.0221

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C1N(CCC)C(C2=CN=CN2C)C(N)CC1

Tpsa:
64.15

Logp:
0.8209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349162

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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:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
None

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

Tpsa:
34.89

Logp:
2.7486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349163

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C1N(CCC)C(SCC(C(C)(C)C)=O)=NN1

Tpsa:
67.75

Logp:
1.6887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5