CS-0057762

3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)-1,2-dihydropyridin-2-one

Manufacturer: ChemScene

CAS Number: 771581-72-7

Select a Size

Pack Size SKU Availability Price
5g CS-0057762-5g In Stock ₹ 2,39,140.20

CS-0057762 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

Purity

98%

MDL No

MFCD06212992

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂O

Molecular Weight

206.17

Synonyms

None

SMILES

O=C1C(CN)=C(C(F)(F)F)C=C(C)N1

Tpsa

58.88

Logp

1.16082

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56201
771581-72-7 | 3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)-2(1h)-pyridinone
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0057762

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Purity:
98%

MDL No:
MFCD06212992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C1C(CN)=C(C(F)(F)F)C=C(C)N1

Tpsa:
58.88

Logp:
1.16082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057763

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Purity:
98%

MDL No:
MFCD22065642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₂

Molecular Weight:
179.10

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C=CN1)O

Tpsa:
53.09

Logp:
1.7317

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057765

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Purity:
97%

MDL No:
MFCD12964168

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
2-Methyl-2-propanyl 5-hydroxy-1H-indazole-1-carboxylate

SMILES:
O=C(N1N=CC2=C1C=CC(O)=C2)OC(C)(C)C

Tpsa:
64.35

Logp:
2.5251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057766

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Purity:
98%

MDL No:
MFCD14582619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
CC1(CCCCN1)C(=O)OC.Cl

Tpsa:
38.33

Logp:
1.1134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1