CS-0235388

3,4-Dihydro-4-oxo-1-phthalazinecarboxamide

Manufacturer: ChemScene

CAS Number: 59908-31-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0235388-50mg In Stock ₹ 11,379.48
100mg CS-0235388-100mg In Stock ₹ 17,026.44
250mg CS-0235388-250mg In Stock ₹ 24,299.04
500mg CS-0235388-500mg In Stock ₹ 45,432.36
1g CS-0235388-1g In Stock ₹ 60,662.04
5g CS-0235388-5g In Stock ₹ 1,75,911.36

CS-0235388 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NN=C2O)C(=O)N

Tpsa

89.1

Logp

0.4343

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ08439
59908-31-5 | 4-Oxo-3,4-dihydrophthalazine-1-carboxamide
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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

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Img

ChemScene

CS-0235388

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NN=C2O)C(=O)N

Tpsa:
89.1

Logp:
0.4343

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0235389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(NCC(O)C1=CC=CC=C1)CO

Tpsa:
52.49

Logp:
0.6904

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0235390

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-(2-Methoxy-5-methylphenyl)ethanol

SMILES:
CC1=CC(=C(C=C1)OC)C(C)O

Tpsa:
29.46

Logp:
2.05692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=S(CCC1=CC2=C(OCC2)C=C1)(N)=O

Tpsa:
69.39

Logp:
0.4525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3