CS-0325485

6-Bromo-2-chloroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1017379-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-0325485-1g In Stock ₹ 71,870.40

CS-0325485 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrClNO₂

Molecular Weight

286.51

Synonyms

None

SMILES

C1=C(C=C2C=C(C(=NC2=C1)Cl)C(=O)O)Br

Tpsa

50.19

Logp

3.3489

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO83097
1017379-01-9 | 6-Bromo-2-chloroquinoline-3-carboxylic acid
A2B Chem ₹ 27,807.00 - ₹ 60,747.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325485

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClNO₂

Molecular Weight:
286.51

Synonyms:
None

SMILES:
C1=C(C=C2C=C(C(=NC2=C1)Cl)C(=O)O)Br

Tpsa:
50.19

Logp:
3.3489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325487

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
[1-(4,5-Dimethyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride

SMILES:
CCC(C1=NC(=C(C)S1)C)N

Tpsa:
38.91

Logp:
2.16974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)C#N

Tpsa:
45.91

Logp:
2.66478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆Cl₂N₂O₃

Molecular Weight:
391.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=CC=C3Cl)Cl)OC

Tpsa:
53.35

Logp:
4.7349

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6