CS-0349285

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

Manufacturer: ChemScene

CAS Number: 1340128-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0349285-5g In Stock ₹ 2,57,022.24

CS-0349285 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

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=C1NC(C(N)=CN1CC(C)CC)=O

Tpsa

80.88

Logp

0.1649

H Acceptors

4

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

Img

ChemScene

CS-0349285

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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=C1NC(C(N)=CN1CC(C)CC)=O

Tpsa:
80.88

Logp:
0.1649

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349286

--


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)=CN1CC(C)CCC)=O

Tpsa:
80.88

Logp:
0.555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0349287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O₂

Molecular Weight:
209.13

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CC(F)(F)F)=O

Tpsa:
80.88

Logp:
-0.3189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0349288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CC(O)C)=O

Tpsa:
101.11

Logp:
-1.5004

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2