CS-0523914

1-Amino-6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 72567-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0523914-5g In Stock ₹ 1,65,900.84

CS-0523914 - 5g

₹ 1,65,900.84

In Stock

Quantity

1

Base Price: ₹ 1,65,900.84

GST (18%): ₹ 29,862.151

Total Price: ₹ 1,95,762.991

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃N₃O

Molecular Weight

217.15

Synonyms

1-Amino-6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile

SMILES

N#CC1=C(C(F)(F)F)C=C(C)N(N)C1=O

Tpsa

71.81

Logp

0.761

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0523914

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃O

Molecular Weight:
217.15

Synonyms:
1-Amino-6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile

SMILES:
N#CC1=C(C(F)(F)F)C=C(C)N(N)C1=O

Tpsa:
71.81

Logp:
0.761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523915

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=C(N)N=CN=C2S1)OC

Tpsa:
78.1

Logp:
1.36852

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523916

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
5-Acetyl-6-amino-1-benzyl-2,4(1H,3H)-pyrimidinedione

SMILES:
O=C1NC(C(C(C)=O)=C(N)N1CC2=CC=CC=C2)=O

Tpsa:
97.95

Logp:
0.3697

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523917

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
2-Chloro-1-(3,5-dimethoxyphenyl)ethanone

SMILES:
O=C(C1=CC(OC)=CC(OC)=C1)CCl

Tpsa:
35.53

Logp:
2.1253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4