CS-1084458

4-(P-Tolyl)phthalazine-1(2H)-thione

Manufacturer: ChemScene

CAS Number: 307513-15-1

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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

C₁₅H₁₂N₂S

Molecular Weight

252.33

Synonyms

None

SMILES

S=C1NN=C(C=2C=CC(=CC2)C)C=3C=CC=CC13

Tpsa

28.68

Logp

4.26781

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU22245
307513-15-1 | 4-(p-Tolyl)phthalazine-1-thiol
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-1084458

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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:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
S=C1NN=C(C=2C=CC(=CC2)C)C=3C=CC=CC13

Tpsa:
28.68

Logp:
4.26781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(N)=C1)C(C)(C)C

Tpsa:
55.12

Logp:
2.9068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1084463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₂

Molecular Weight:
263.30

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C(C=NN2C(C)C)=C1NN

Tpsa:
95.06

Logp:
1.4745

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1084465

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃N₂OS

Molecular Weight:
336.33

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1SC)NC(=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
52.89

Logp:
4.55128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3