CS-0366538

4-[[2-Methyl-6-(trifluoromethyl)-3-pyridinyl]amino]-4-oxo-2-butenoic acid

Manufacturer: ChemScene

CAS Number: 402479-90-7

Select a Size

Pack Size SKU Availability Price
1g CS-0366538-1g In Stock ₹ 25,411.32

CS-0366538 - 1g

₹ 25,411.32

In Stock

Quantity

1

Base Price: ₹ 25,411.32

GST (18%): ₹ 4,574.038

Total Price: ₹ 29,985.358

Purity

98%

MDL No

MFCD01311984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂O₃

Molecular Weight

274.20

Synonyms

None

SMILES

CC1=NC(C(F)(F)F)=CC=C1NC(/C=C/C(O)=O)=O

Tpsa

79.29

Logp

1.98812

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93001
402479-90-7 | 4-{[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366538

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Purity:
98%

MDL No:
MFCD01311984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(/C=C/C(O)=O)=O

Tpsa:
79.29

Logp:
1.98812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃OS

Molecular Weight:
299.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)SCC#CCO

Tpsa:
50.94

Logp:
2.67622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
4H-furo[2,3-d]pyrrole-5-carbohydrazide

SMILES:
NNC(C1=CC2=C(N1)C=CO2)=O

Tpsa:
84.05

Logp:
0.3644

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0366541

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
4-amino-1-(2-methoxyphenyl)-2-pyrrolidone

SMILES:
COC1=CC=CC=C1N2CC(CC2=O)N

Tpsa:
55.56

Logp:
0.7592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2