CS-0489200

(E)-3-(quinolin-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 81124-51-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0489200-100mg In Stock ₹ 14,545.20
250mg CS-0489200-250mg In Stock ₹ 23,956.80
1g CS-0489200-1g In Stock ₹ 48,769.20

CS-0489200 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₂

Molecular Weight

199.21

Synonyms

None

SMILES

OC(=O)\C=C\C1=CC2=CC=CC=C2N=C1

Tpsa

50.19

Logp

2.3326

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0291H6
(2E)-3-(quinolin-3-yl)prop-2-enoicacid
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
BL79950
81124-51-8 | (2E)-3-(quinolin-3-yl)prop-2-enoicacid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0489200

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC2=CC=CC=C2N=C1

Tpsa:
50.19

Logp:
2.3326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489201

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Purity:
98%

MDL No:
MFCD09999542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
OC(=O)C1=C(C=C2C=CC=CC2=C1)C#N

Tpsa:
61.09

Logp:
2.40968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489202

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Purity:
98%

MDL No:
MFCD10000056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC(=O)C1=CC(CC#N)=NC=C1

Tpsa:
73.98

Logp:
0.84588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
2-Butenoic acid, 4-(1H-imidazol-5-yl)-, (2E)

SMILES:
OC(=O)\C=C\CC1=CN=CN1

Tpsa:
65.98

Logp:
0.593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3