CS-0349403

2-(Aminomethyl)-6-(difluoromethyl)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1342594-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0349403-1g In Stock ₹ 73,239.36

CS-0349403 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₂N₃O

Molecular Weight

175.14

Synonyms

None

SMILES

O=C1NC(CN)=NC(C(F)F)=C1

Tpsa

71.77

Logp

0.1662

H Acceptors

3

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-0349403

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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:
C₆H₇F₂N₃O

Molecular Weight:
175.14

Synonyms:
None

SMILES:
O=C1NC(CN)=NC(C(F)F)=C1

Tpsa:
71.77

Logp:
0.1662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0349404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1NC(CN)=NC(N)=C1CC

Tpsa:
97.79

Logp:
-0.6268

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

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ChemScene

CS-0349405

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NC(CN1C2=CC=CC=C2Br)=O

Tpsa:
49.41

Logp:
1.5053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0349406

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1-(2-Phenylethyl)imidazolidine-2,4-dione

SMILES:
O=C1NC(CN1CCC2=CC=CC=C2)=O

Tpsa:
49.41

Logp:
0.7809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3