CS-0349295

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

Manufacturer: ChemScene

CAS Number: 1339654-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0349295-5g In Stock ₹ 2,57,107.80

CS-0349295 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

5-Amino-1-propyl-1H-pyrimidine-2,4-dione

SMILES

O=C1NC(C(N)=CN1CCC)=O

Tpsa

80.88

Logp

-0.4712

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0349295

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
5-Amino-1-propyl-1H-pyrimidine-2,4-dione

SMILES:
O=C1NC(C(N)=CN1CCC)=O

Tpsa:
80.88

Logp:
-0.4712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349296

--


Purity:
98%

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=C1NC(C(N)=CN1CCCCC)=O

Tpsa:
80.88

Logp:
0.309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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CS-0349297

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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=C1NC(C(N)=CN1CCCCCC)=O

Tpsa:
80.88

Logp:
0.6991

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

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CS-0349298

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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:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CCCCCO)=O

Tpsa:
101.11

Logp:
-0.7186

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5