CS-0943582

2-(1-Aminoethyl)-5,6-dimethylpyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1343439-22-4

Select a Size

Pack Size SKU Availability Price
5g CS-0943582-5g In Stock ₹ 2,75,075.40

CS-0943582 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

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=C1N=C(NC(=C1C)C)C(N)C

Tpsa

71.77

Logp

0.40644

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0943582

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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=C1N=C(NC(=C1C)C)C(N)C

Tpsa:
71.77

Logp:
0.40644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=C(CC(F)(F)F)C1CC1

Tpsa:
17.07

Logp:
1.9179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C(=NC(=NC1C)CC(C)C)N

Tpsa:
64.69

Logp:
0.96072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
ClC=1N=C2C=CC(OC(C)C)=CC2=CC1

Tpsa:
22.12

Logp:
3.6754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2