CS-0508838

2-Cyano-3-(pyridin-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 103029-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0508838-5g In Stock ₹ 75,463.92

CS-0508838 - 5g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₂

Molecular Weight

174.16

Synonyms

2-Cyano-3-(3-pyridinyl)acrylic acid

SMILES

O=C(O)C(C#N)=CC1=CC=CN=C1

Tpsa

73.98

Logp

1.07318

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD50116
103029-74-9 | 2-Cyano-3-(pyridin-3-yl)acrylic acid
A2B Chem ₹ 17,026.44 - ₹ 46,373.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508838

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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:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
2-Cyano-3-(3-pyridinyl)acrylic acid

SMILES:
O=C(O)C(C#N)=CC1=CC=CN=C1

Tpsa:
73.98

Logp:
1.07318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
6-Nitro-3-quinolinol

SMILES:
OC1=CC2=CC([N+]([O-])=O)=CC=C2N=C1

Tpsa:
76.26

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508840

--


Purity:
98%

MDL No:
MFCD20697572

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=C2N=CC(OC)=CC2=C1

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508841

--


Purity:
98%

MDL No:
MFCD27941014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
2,6-Dinitro-m-toluylsaeure-ethylester

SMILES:
O=C(OCC)C1=CC(C)=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
112.58

Logp:
1.98812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4