CS-0250532

7-Bromo-2-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 303100-39-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0250532-100mg In Stock ₹ 18,224.28
250mg CS-0250532-250mg In Stock ₹ 36,106.32

CS-0250532 - 100mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀BrNO₂

Molecular Weight

328.16

Synonyms

None

SMILES

O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(Br)=CC=C13)O

Tpsa

50.19

Logp

4.3625

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB39308
303100-39-2 | 4-Quinolinecarboxylic acid, 7-bromo-2-phenyl-
A2B Chem ₹ 18,053.16 - ₹ 36,277.44

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-0250532

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrNO₂

Molecular Weight:
328.16

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(Br)=CC=C13)O

Tpsa:
50.19

Logp:
4.3625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC(NCCOC)COC

Tpsa:
30.49

Logp:
0.2573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0250535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3,3-Dimethyl-1-(3-pyridinyl)-1-butanone

SMILES:
CC(C)(C)CC(C1=CC=CN=C1)=O

Tpsa:
29.96

Logp:
2.7005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0250536

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=C2C=NC=CN2N=C1)OC

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1