CS-0336464

Ethyl 4-(3-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 211816-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0336464-5g In Stock ₹ 1,23,890.88

CS-0336464 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FN₂O₃

Molecular Weight

278.28

Synonyms

None

SMILES

O=C(C1=C(C)NC(NC1C2=CC=CC(F)=C2)=O)OCC

Tpsa

67.43

Logp

2.0167

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83024
211816-68-1 | Ethyl 4-(3-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
A2B Chem --

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-0336464

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O₃

Molecular Weight:
278.28

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC(F)=C2)=O)OCC

Tpsa:
67.43

Logp:
2.0167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
4-(2-Phenylethyl)pyridine

SMILES:
C1=CC=C(C=C1)CCC2=CC=NC=C2

Tpsa:
12.89

Logp:
2.8668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336466

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
[1-(4-aminophenyl)-2-piperidinyl]methanol

SMILES:
OCC1N(C2=CC=C(N)C=C2)CCCC1

Tpsa:
49.49

Logp:
1.62

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0336467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OSe

Molecular Weight:
240.12

Synonyms:
N-Benzo[1,2,5]selenadiazol-4-yl-acetamide

SMILES:
CC(NC1=CC=CC2=N[Se]N=C12)=O

Tpsa:
54.88

Logp:
0.6452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1