CS-0349398

2-(2-Aminoethyl)-5,6-dimethylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1342614-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0349398-5g In Stock ₹ 2,56,936.68

CS-0349398 - 5g

₹ 2,56,936.68

In Stock

Quantity

1

Base Price: ₹ 2,56,936.68

GST (18%): ₹ 46,248.602

Total Price: ₹ 3,03,185.282

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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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0349399

--


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

Img

ChemScene

CS-0349400

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C1NC(CCNC)=NC(O)=C1C

Tpsa:
78.01

Logp:
-0.45418

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0349401

--


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