CS-0974751

6-Bromo-2-(2-(thiophen-2-yl)vinyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926193-00-2

Select a Size

Pack Size SKU Availability Price
1g CS-0974751-1g In Stock ₹ 1,13,623.68
5g CS-0974751-5g In Stock ₹ 3,14,946.36

CS-0974751 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀BrNO₂S

Molecular Weight

360.23

Synonyms

None

SMILES

O=C(O)C=1C=C(N=C2C=CC(Br)=CC21)C=CC=3SC=CC3

Tpsa

50.19

Logp

4.9274

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV41951
926193-00-2 | 6-bromo-2-[2-(thiophen-2-yl)ethenyl]quinoline-4-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0974751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrNO₂S

Molecular Weight:
360.23

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C2C=CC(Br)=CC21)C=CC=3SC=CC3

Tpsa:
50.19

Logp:
4.9274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=1C=C(C=CC1C)C(NC2CC2)CC

Tpsa:
12.03

Logp:
3.19812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0974753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
None

SMILES:
ClC1=CC=C(C(=C1)C)CC=2SC(=NC2)N

Tpsa:
38.91

Logp:
3.27792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)C=2C=NC=CC2

Tpsa:
92.18

Logp:
1.4175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4