CS-0318943

N-allyl-4-hydroxyphthalazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 99989-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0318943-1g In Stock ₹ 17,454.24
5g CS-0318943-5g In Stock ₹ 60,234.24

CS-0318943 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₂

Molecular Weight

229.23

Synonyms

N-allyl-4-oxo-3H-phthalazine-1-carboxamide

SMILES

C=CCNC(=O)C1=NN=C(C2=CC=CC=C21)O

Tpsa

75.11

Logp

1.2512

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08056
99989-14-7 | N-Allyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0318943

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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:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
N-allyl-4-oxo-3H-phthalazine-1-carboxamide

SMILES:
C=CCNC(=O)C1=NN=C(C2=CC=CC=C21)O

Tpsa:
75.11

Logp:
1.2512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318944

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3-(2,3-Dihydro-indol-1-yl)-propionic acid

SMILES:
C1=CC2=C(C=C1)N(CC2)CCC(=O)O

Tpsa:
40.54

Logp:
1.5238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₆NO

Molecular Weight:
350.06

Synonyms:
3,5-Bis(trifluoromethyl)-N-(bromoacetyl)aniline

SMILES:
FC(F)(F)C1=CC(NC(CBr)=O)=CC(C(F)(F)F)=C1

Tpsa:
29.1

Logp:
4.0576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318946

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CC(=NC(=C1)Cl)Cl

Tpsa:
39.19

Logp:
2.9536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2