CS-0731330

1-Methyl-3-(naphthalen-2-yl)-2-thioxoimidazolidin-4-one

Manufacturer: ChemScene

CAS Number: 956587-16-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS

Molecular Weight

256.32

Synonyms

None

SMILES

CN1CC(=O)N(C1=S)C1=CC2=CC=CC=C2C=C1

Tpsa

23.55

Logp

2.4031

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX17674
956587-16-9 | 1-Methyl-3-(naphthalen-2-yl)-2-thioxoimidazolidin-4-one
A2B Chem --

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-0731330

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CN1CC(=O)N(C1=S)C1=CC2=CC=CC=C2C=C1

Tpsa:
23.55

Logp:
2.4031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(CC#N)C2=CC(Br)=CC=C12

Tpsa:
55.02

Logp:
4.25308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731332

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆NO₅P

Molecular Weight:
155.05

Synonyms:
None

SMILES:
ONC(=O)CP(O)(O)=O

Tpsa:
106.86

Logp:
-1.3305

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0731333

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
CNC1=C(C(F)=CC(F)=C1)[N+]([O-])=O

Tpsa:
55.17

Logp:
1.9147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2