CS-W004890

6-Bromoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 798545-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-W004890-1g In Stock ₹ 6,331.44
5g CS-W004890-5g In Stock ₹ 25,240.20
10g CS-W004890-10g In Stock ₹ 47,742.48
25g CS-W004890-25g In Stock ₹ 78,544.08

CS-W004890 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO₂

Molecular Weight

252.06

Synonyms

6-bromo-quinoline-3-carboxylic acid

SMILES

O=C(C1=CC2=CC(Br)=CC=C2N=C1)O

Tpsa

50.19

Logp

2.6955

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-W004890

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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:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
6-bromo-quinoline-3-carboxylic acid

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2N=C1)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004891

--


Purity:
98%

MDL No:
MFCD00185147

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Br₂

Molecular Weight:
336.02

Synonyms:
Bis(4-bromophenyl)acetylene

SMILES:
BrC1=CC=C(C#CC2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
4.6114

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W004892

--


Purity:
98%

MDL No:
MFCD00168862

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N

Molecular Weight:
117.15

Synonyms:
2-Aminophenylacetylene

SMILES:
NC1=CC=CC=C1C#C

Tpsa:
26.02

Logp:
1.2501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004893

--


Purity:
98%

MDL No:
MFCD00126383

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
NC1=NN=C(C2=CC=CC=C2)O1

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1