CS-0589107

2-Methyl-6-oxo-4-(4-(trifluoromethyl)phenyl)-1,4,5,6-tetrahydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 864082-33-7

Select a Size

Pack Size SKU Availability Price
5g CS-0589107-5g In Stock ₹ 2,75,503.20

CS-0589107 - 5g

₹ 2,75,503.20

In Stock

Quantity

1

Base Price: ₹ 2,75,503.20

GST (18%): ₹ 49,590.576

Total Price: ₹ 3,25,093.776

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₃NO₃

Molecular Weight

299.25

Synonyms

1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid

SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O

Tpsa

66.4

Logp

2.6675

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC21653
864082-33-7 | 2-Methyl-6-oxo-4-(4-(trifluoromethyl)phenyl)-1,4,5,6-tetrahydropyridine-3-carboxylic acid
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

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Img

ChemScene

CS-0589107

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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:
C₁₄H₁₂F₃NO₃

Molecular Weight:
299.25

Synonyms:
1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid

SMILES:
CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O

Tpsa:
66.4

Logp:
2.6675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NOS

Molecular Weight:
265.33

Synonyms:
2,4-Diphenyl-1,3-thiazole-5-carbaldehyde

SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C=O

Tpsa:
29.96

Logp:
4.2896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇O₃P

Molecular Weight:
192.19

Synonyms:
Diethyl (cyclopropylmethyl)phosphonate

SMILES:
O=P(OCC)(CC)OCC1CC1

Tpsa:
35.53

Logp:
2.6625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589110

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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:
C₁₁H₁₆S₂

Molecular Weight:
212.37

Synonyms:
1-butylsulfanyl-3-methylsulfanylbenzene

SMILES:
CCCCSC1=CC=CC(=C1)SC

Tpsa:
0

Logp:
4.3007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5