CS-0955528

5-Chloro-2-methylquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060030-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0955528-1g In Stock ₹ 1,75,141.32
5g CS-0955528-5g In Stock ₹ 4,92,397.80
10g CS-0955528-10g In Stock ₹ 7,26,318.84

CS-0955528 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

None

SMILES

O=C(O)C1=CC=2C(Cl)=CC=CC2N=C1C

Tpsa

50.19

Logp

2.89482

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW29192
2060030-02-4 | 5-chloro-2-methylquinoline-3-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0955528

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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:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(Cl)=CC=CC2N=C1C

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955529

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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:
C₁₄H₁₂BrFN₂O₂

Molecular Weight:
339.16

Synonyms:
None

SMILES:
N#CCC(=O)C1C(=O)N(C=2C(F)=CC=CC2Br)CCC1

Tpsa:
61.17

Logp:
2.81398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0955530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrFNO₂

Molecular Weight:
342.20

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2Br)CCCC1C(=O)C(C)C

Tpsa:
37.38

Logp:
3.5563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0955532

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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:
C₈H₁₂FNO

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C1CCN(CC1F)C2CC2

Tpsa:
20.31

Logp:
0.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1