CS-0349394

2-(3-Aminopropyl)-6-methylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1408794-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0349394-5g In Stock ₹ 2,57,107.80

CS-0349394 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

O=C1NC(CCCN)=NC(C)=C1

Tpsa

71.77

Logp

-0.03038

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-0349394

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1NC(CCCN)=NC(C)=C1

Tpsa:
71.77

Logp:
-0.03038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349397

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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:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
O=C1NC(CCl)CCCC1

Tpsa:
29.1

Logp:
1.284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349398

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1NC(CCN)=NC(C)=C1C

Tpsa:
71.77

Logp:
-0.11206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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CS-0349399

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

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

Tpsa:
78.01

Logp:
-0.7626

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3