CS-0359421

3-(1-Oxophthalazin-2(1H)-yl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 618442-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0359421-5g In Stock ₹ 75,121.68

CS-0359421 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂

Molecular Weight

232.24

Synonyms

3-(1-oxophthalazin-2(1H)-yl)propanohydrazide

SMILES

NNC(CCN1N=CC2=CC=CC=C2C1=O)=O

Tpsa

90.01

Logp

-0.2235

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH11677
618442-00-5 | 3-(1-Oxophthalazin-2(1h)-yl)propanohydrazide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359421

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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:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
3-(1-oxophthalazin-2(1H)-yl)propanohydrazide

SMILES:
NNC(CCN1N=CC2=CC=CC=C2C1=O)=O

Tpsa:
90.01

Logp:
-0.2235

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359422

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄S

Molecular Weight:
341.38

Synonyms:
None

SMILES:
O=C(O)C=CC1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3

Tpsa:
76.37

Logp:
3.28452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359423

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
3-[2-(1H-pyrrol-1-yl)phenoxy]butan-2-one

SMILES:
CC(C(OC1=CC=CC=C1N2C=CC=C2)C)=O

Tpsa:
31.23

Logp:
2.8336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359424

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
3-[2-(Dimethylamino)ethoxy]-4-methoxybenzonitrile

SMILES:
CN(C)CCOC1=C(C=CC(=C1)C#N)OC

Tpsa:
45.49

Logp:
1.50728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5