CS-0260813

2-(Phenylformamido)-3-(pyridin-3-yl)prop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 33560-99-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0260813-100mg In Stock ₹ 8,042.64
250mg CS-0260813-250mg In Stock ₹ 11,208.36
500mg CS-0260813-500mg In Stock ₹ 21,304.44
1g CS-0260813-1g In Stock ₹ 31,143.84
5g CS-0260813-5g In Stock ₹ 90,265.80

CS-0260813 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

benzooxazol-2-yl-malonaldehyde

SMILES

O=C(O)C(NC(C1=CC=CC=C1)=O)=CC2=CC=CN=C2

Tpsa

79.29

Logp

1.9371

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01AILU
2-(phenylformamido)-3-(pyridin-3-yl)prop-2-enoic acid
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12
AV69190
33560-99-5 | 2-(phenylformamido)-3-(pyridin-3-yl)prop-2-enoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
benzooxazol-2-yl-malonaldehyde

SMILES:
O=C(O)C(NC(C1=CC=CC=C1)=O)=CC2=CC=CN=C2

Tpsa:
79.29

Logp:
1.9371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0260814

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=C(NC(C)=O)C(C)=NN1

Tpsa:
57.78

Logp:
0.98494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0260815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N#CC1=CC=C(N2N=CC=C2N)C=C1

Tpsa:
67.63

Logp:
1.32618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260816

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₃N₃

Molecular Weight:
212.46

Synonyms:
3,5,6-Trichloropyridine-2,4-diamine

SMILES:
C1(=C(C(=C(N)N=C1Cl)Cl)N)Cl

Tpsa:
64.93

Logp:
2.2062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0