CS-1095705

4-((Adamantan-1-ylamino)methyl)phthalazin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 339021-40-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃N₃O

Molecular Weight

309.41

Synonyms

None

SMILES

O=C1NN=C(C=2C=CC=CC12)CNC34CC5CC(CC(C5)C3)C4

Tpsa

57.78

Logp

2.9815

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG37814
339021-40-8 | 4-[(1-Adamantylamino)methyl]-1(2H)-phthalazinone
A2B Chem ₹ 57,581.88

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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ChemScene

CS-1095705

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O

Molecular Weight:
309.41

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC=CC12)CNC34CC5CC(CC(C5)C3)C4

Tpsa:
57.78

Logp:
2.9815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1095707

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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:
C₁₆H₁₀F₃NO₃

Molecular Weight:
321.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1OCC3=CC=C(C=C3)C(F)(F)F

Tpsa:
46.61

Logp:
3.4332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095708

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOS

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C(NC1=CC=C(SC2=CC=C(C=C2)C)C=C1)C

Tpsa:
29.1

Logp:
4.10462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095709

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=O)C=C1Cl)C=2C=CC=CC2

Tpsa:
72.19

Logp:
1.5841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2