CS-0516598

Methyl 3-((4-fluorophenyl)carbamoyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 339101-54-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0516598-100mg In Stock ₹ 28,320.36

CS-0516598 - 100mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

98%

MDL No

MFCD00975061

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₂O₃

Molecular Weight

274.25

Synonyms

METHYL 3-[4-(FLUOROANILINE)CARBONYL]ISONICOTINATE

SMILES

O=C(OC)C1=CC=NC=C1C(NC2=CC=C(F)C=C2)=O

Tpsa

68.29

Logp

2.2596

H Acceptors

4

H Donors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516598

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Purity:
98%

MDL No:
MFCD00975061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O₃

Molecular Weight:
274.25

Synonyms:
METHYL 3-[4-(FLUOROANILINE)CARBONYL]ISONICOTINATE

SMILES:
O=C(OC)C1=CC=NC=C1C(NC2=CC=C(F)C=C2)=O

Tpsa:
68.29

Logp:
2.2596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
2-(methylamino)-4-phenylpyridine-3-carbonitrile

SMILES:
N#CC1=C(C2=CC=CC=C2)C=CN=C1NC

Tpsa:
48.71

Logp:
2.66198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClF₃N₅

Molecular Weight:
331.72

Synonyms:
3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-iminopropanenitrile

SMILES:
N#CCC(N1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)=N

Tpsa:
67.01

Logp:
2.76675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
(E)-(3-{[1,1'-biphenyl]-4-yl}-3-oxopropylidene)(methyl)oxidoazanium

SMILES:
[O-]/[N+](C)=C/CC(C1=CC=C(C2=CC=CC=C2)C=C1)=O

Tpsa:
43.14

Logp:
3.1373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4