CS-0349401

2-(2-(Methylamino)ethyl)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1343177-23-0

Select a Size

Pack Size SKU Availability Price
5g CS-0349401-5g In Stock ₹ 2,74,989.84

CS-0349401 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

O=C1NC(CCNC)=NC=C1

Tpsa

57.78

Logp

-0.4682

H Acceptors

3

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

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Show Difference

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ChemScene

CS-0349401

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1NC(CCNC)=NC=C1

Tpsa:
57.78

Logp:
-0.4682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0349402

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1NC(CN(CC)CCO)=NC2=C1C=CC=C2

Tpsa:
69.22

Logp:
0.7373

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

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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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CS-0349404

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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:
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