CS-0867487

(E)-3-(2-Quinoxalinyl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 754190-57-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0867487-100mg In Stock ₹ 12,834.00
250mg CS-0867487-250mg In Stock ₹ 17,967.60
1g CS-0867487-1g In Stock ₹ 44,491.20

CS-0867487 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

None

SMILES

OC(/C=C/C1=NC2=C(C=CC=C2)N=C1)=O

Tpsa

63.08

Logp

1.7276

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR019J4R
3-(quinoxalin-2-yl)prop-2-enoic acid
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 1,82,157.24

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867487

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
OC(/C=C/C1=NC2=C(C=CC=C2)N=C1)=O

Tpsa:
63.08

Logp:
1.7276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
OC(/C=C/C1=CC2=CC=CC=C2S1)=O

Tpsa:
37.3

Logp:
2.9991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867489

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
OC(/C=C/C1=CN=CC2=C1C=CC=C2)=O

Tpsa:
50.19

Logp:
2.3326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC(/C=C/C1=CC=C(OC=C2)C2=C1)=O

Tpsa:
50.44

Logp:
2.5306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2