CS-0663215

3-(2-Aminoethyl)pyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 34386-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663215-5g In Stock ₹ 1,05,067.68

CS-0663215 - 5g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

None

SMILES

C1=CNC(=O)N(C1=O)CCN

Tpsa

80.88

Logp

-1.5047

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0663215

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C1=CNC(=O)N(C1=O)CCN

Tpsa:
80.88

Logp:
-1.5047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
C1=CNC(=O)N(C1=O)CCN.Cl

Tpsa:
80.88

Logp:
-1.0829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663217

--


Purity:
98%

MDL No:
MFCD26142677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
C1=CN(C(=O)NC1=O)CCN.Cl

Tpsa:
80.88

Logp:
-1.0829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663218

--


Purity:
98%

MDL No:
MFCD12024995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)I)CBr

Tpsa:
0

Logp:
3.8395

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1