CS-0112569

8-Chlorophthalazin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 101494-94-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0112569-50mg In Stock ₹ 4,962.48
100mg CS-0112569-100mg In Stock ₹ 5,133.60
250mg CS-0112569-250mg In Stock ₹ 12,063.96
1g CS-0112569-1g In Stock ₹ 28,234.80
5g CS-0112569-5g In Stock ₹ 89,153.52

CS-0112569 - 50mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

None

SMILES

O=C1NN=CC2=C1C(Cl)=CC=C2

Tpsa

45.75

Logp

1.5765

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX19558
101494-94-4 | 8-Chlorophthalazin-1(2H)-one
A2B Chem ₹ 3,507.96 - ₹ 19,764.36

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-0112569

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1NN=CC2=C1C(Cl)=CC=C2

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112570

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Purity:
98%

MDL No:
MFCD26387799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OCCC1=NN=CC=C1

Tpsa:
46.01

Logp:
0.0114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112571

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Purity:
97%

MDL No:
MFCD00134431

Storage:
4°C

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

Molecular Formula:
C₉H₈

Molecular Weight:
116.16

Synonyms:
Propargylbenzene (stabilized with BHT)

SMILES:
C#CCC1=CC=CC=C1

Tpsa:
0

Logp:
1.8623

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0112572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₅S

Molecular Weight:
327.20

Synonyms:
2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido

SMILES:
OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O

Tpsa:
84.86

Logp:
0.2564

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5