CS-0248962

3-(3-Chloro-4-methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926201-05-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0248962-50mg In Stock ₹ 10,695.00
100mg CS-0248962-100mg In Stock ₹ 15,999.72
250mg CS-0248962-250mg In Stock ₹ 22,844.52
500mg CS-0248962-500mg In Stock ₹ 42,865.56
1g CS-0248962-1g In Stock ₹ 57,068.52
5g CS-0248962-5g In Stock ₹ 1,65,729.72

CS-0248962 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁ClN₂O₃

Molecular Weight

314.72

Synonyms

None

SMILES

O=C(C1=NN(C2=CC=C(C)C(Cl)=C2)C(C3=C1C=CC=C3)=O)O

Tpsa

72.19

Logp

3.04572

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV38960
926201-05-0 | 3-(3-chloro-4-methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
A2B Chem ₹ 28,919.28 - ₹ 2,48,209.56

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248962

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂O₃

Molecular Weight:
314.72

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(C)C(Cl)=C2)C(C3=C1C=CC=C3)=O)O

Tpsa:
72.19

Logp:
3.04572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3 -ol

SMILES:
OC1CN(CC2=NC(CC)=NO2)CCC1

Tpsa:
62.39

Logp:
0.5887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0248964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Ethanol, 2-(3-butynylmethylamino)- (9CI)

SMILES:
OCCN(CCC#C)C

Tpsa:
23.47

Logp:
-0.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
2-[[(2-Chlorophenyl)methyl]amino]-1-propanol

SMILES:
CC(NCC1=CC=CC=C1Cl)CO

Tpsa:
32.26

Logp:
1.8104

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4