CS-0269871

4-(6-Oxo-3-phenylpyridazin-1(6h)-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 346407-12-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269871-2.5g In Stock ₹ 1,22,436.36
5g CS-0269871-5g In Stock ₹ 1,80,788.28
10g CS-0269871-10g In Stock ₹ 2,68,145.04

CS-0269871 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

None

SMILES

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

Tpsa

72.19

Logp

1.7751

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV79408
346407-12-3 | 4-(6-OXO-3-PHENYLPYRIDAZIN-1(6H)-YL)BUTANOIC ACID
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0269871

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

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

Tpsa:
72.19

Logp:
1.7751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

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

Tpsa:
60.91

Logp:
1.2591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

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

Tpsa:
60.91

Logp:
0.869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269874

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
5-CHLORO-2-METHYL-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE

SMILES:
C1=CC=C(C=C1)C2=NN=C(C=C2Cl)O

Tpsa:
46.01

Logp:
2.5026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1