CS-0240777

2-[(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)methyl]quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 956440-76-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0240777-50mg In Stock ₹ 17,711.00
100mg CS-0240777-100mg In Stock ₹ 26,255.00
250mg CS-0240777-250mg In Stock ₹ 37,558.00
500mg CS-0240777-500mg In Stock ₹ 59,007.00

CS-0240777 - 50mg

₹ 17,711.00

In Stock

Quantity

1

Base Price: ₹ 17,711.00

GST (18%): ₹ 3,187.98

Total Price: ₹ 20,898.98

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClN₃O₂

Molecular Weight

315.75

Synonyms

4-Quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]

SMILES

CC1=NN(CC2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=C1Cl)C

Tpsa

68.01

Logp

3.44804

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ05446
956440-76-9 | 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]quinoline-4-carboxylic acid
A2B Chem ₹ 39,338.00 - ₹ 97,811.00

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-0240777

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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:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
4-Quinolinecarboxylic acid, 2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]

SMILES:
CC1=NN(CC2=NC3=CC=CC=C3C(=C2)C(=O)O)C(=C1Cl)C

Tpsa:
68.01

Logp:
3.44804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₂

Molecular Weight:
308.26

Synonyms:
4-{[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde

SMILES:
C1=C(C=CC(=C1)OC2=NC(=CC(=N2)C(F)(F)F)C3CC3)C=O

Tpsa:
52.08

Logp:
3.9776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0240779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
CCCCN(CC)C(=O)CCl

Tpsa:
20.31

Logp:
1.8738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0240780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂O

Molecular Weight:
297.18

Synonyms:
None

SMILES:
CC1=NN(CCC(=O)C2=CC=C(C=C2)Cl)C(=C1Cl)C

Tpsa:
34.89

Logp:
4.07974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4