CS-0349173

5-Amino-3-butyl-1-methylpyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 1339840-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0349173-5g In Stock ₹ 2,87,224.92

CS-0349173 - 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(CCCC)C(C(N)=CN1C)=O

Tpsa

70.02

Logp

-0.0707

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-0349173

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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(CCCC)C(C(N)=CN1C)=O

Tpsa:
70.02

Logp:
-0.0707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0349174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1N(CCCC)C2=C(C=C(N)C=C2)C1

Tpsa:
46.33

Logp:
1.958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0349177

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C1N(CCCCC)C(C(N)=CN1C)=O

Tpsa:
70.02

Logp:
0.3194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

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CS-0349178

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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:
C₁₃H₁₅ClN₂OS

Molecular Weight:
282.79

Synonyms:
None

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

Tpsa:
34.89

Logp:
3.5288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4