CS-0239574

Methyl 3-(pyrimidin-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 224776-16-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0239574-100mg In Stock ₹ 21,646.68
250mg CS-0239574-250mg In Stock ₹ 30,972.72
500mg CS-0239574-500mg In Stock ₹ 48,769.20
1g CS-0239574-1g In Stock ₹ 62,544.36
2.5g CS-0239574-2.5g In Stock ₹ 1,31,420.16
5g CS-0239574-5g In Stock ₹ 2,59,589.04

CS-0239574 - 100mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(OC)CCC1=CN=CN=C1

Tpsa

52.08

Logp

0.5822

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08003
224776-16-3 | Methyl 3-(pyrimidin-5-yl)propanoate
A2B Chem ₹ 14,973.00 - ₹ 21,561.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0239574

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OC)CCC1=CN=CN=C1

Tpsa:
52.08

Logp:
0.5822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
2-(4-(Trifluoromethyl)pyridin-2-YL)ethanamine

SMILES:
NCCC1=NC=CC(C(F)(F)F)=C1

Tpsa:
38.91

Logp:
1.6016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239576

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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:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
N#CC1=CC=C(S(=O)(C=C)=O)N=C1

Tpsa:
70.82

Logp:
0.87048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
Ethanol, 2-(o-anisidino)-

SMILES:
OCCNC1=CC=CC=C1OC

Tpsa:
41.49

Logp:
1.0994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4