CS-0119972

6-Oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 412339-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0119972-100mg In Stock ₹ 14,117.40
250mg CS-0119972-250mg In Stock ₹ 19,935.48
1g CS-0119972-1g In Stock ₹ 39,528.72
5g CS-0119972-5g In Stock ₹ 98,992.92

CS-0119972 - 100mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₃

Molecular Weight

216.19

Synonyms

None

SMILES

O=C(C(C=C1)=NN(C2=CC=CC=C2)C1=O)O

Tpsa

72.19

Logp

0.9307

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50070
412339-01-6 | 6-Oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylic acid
A2B Chem ₹ 15,743.04 - ₹ 51,164.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0119972

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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:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(C(C=C1)=NN(C2=CC=CC=C2)C1=O)O

Tpsa:
72.19

Logp:
0.9307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119973

--


Purity:
95+%

MDL No:
MFCD18831604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
MFNVCWBXOSCRHZ-MMALYQPHSA-N

SMILES:
O=C([C@H]1NCC[C@@H]1O)N

Tpsa:
75.35

Logp:
-1.8055

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0119974

--


Purity:
96%

MDL No:
MFCD02682009

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(4-benzyl-1,4-oxazinan-2-yl)methanol

SMILES:
OCC1CN(CC2=CC=CC=C2)CCO1

Tpsa:
32.7

Logp:
0.8797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119975

--


Purity:
98%

MDL No:
MFCD00541473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
8-Nitrotetrahydrochinolin

SMILES:
O=[N+](C1=CC=CC2=C1NCCC2)[O-]

Tpsa:
55.17

Logp:
1.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1