CS-0663252

Quinolin-8-yl acrylate

Manufacturer: ChemScene

CAS Number: 34493-87-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0663252-100mg In Stock ₹ 4,791.36
250mg CS-0663252-250mg In Stock ₹ 7,957.08
1g CS-0663252-1g In Stock ₹ 20,448.84
5g CS-0663252-5g In Stock ₹ 71,014.80

CS-0663252 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD09838245

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₂

Molecular Weight

199.21

Synonyms

None

SMILES

C=CC(=O)OC1=CC=CC2=C1N=CC=C2

Tpsa

39.19

Logp

2.3262

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG08651
34493-87-3 | 8-quinolyl acrylate
A2B Chem ₹ 3,593.52 - ₹ 56,555.16

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

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Img

ChemScene

CS-0663252

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Purity:
98%

MDL No:
MFCD09838245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C=CC(=O)OC1=CC=CC2=C1N=CC=C2

Tpsa:
39.19

Logp:
2.3262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663253

--


Purity:
98%

MDL No:
MFCD18208436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
COC1=C(C=C2CCCC(=O)C2=C1)F

Tpsa:
26.3

Logp:
2.3533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663254

--


Purity:
98%

MDL No:
MFCD27938935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])Cl

Tpsa:
43.14

Logp:
2.69572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663255

--


Purity:
98%

MDL No:
MFCD24467119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N

Tpsa:
69.12

Logp:
4.06378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1