CS-0349302

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

Manufacturer: ChemScene

CAS Number: 1340149-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0349302-1g In Stock ₹ 73,324.92

CS-0349302 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O₂

Molecular Weight

198.22

Synonyms

None

SMILES

O=C1NC(C(N)=CN1CCN(C)C)=O

Tpsa

84.12

Logp

-1.3196

H Acceptors

5

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-0349302

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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:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CCN(C)C)=O

Tpsa:
84.12

Logp:
-1.3196

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CCO)=O

Tpsa:
101.11

Logp:
-1.8889

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0349304

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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:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CCOC)=O

Tpsa:
90.11

Logp:
-1.2348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0349305

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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:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C1NC(C(N)=CN1CCOCC)=O

Tpsa:
90.11

Logp:
-0.8447

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4