CS-0540929

4-((Dimethyl(oxo)-lambda6-sulfanylidene)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 56158-12-4

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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

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

4-{[Dimethyl(oxo)-lambda~6~-sulfanylidene]amino}benzonitrile

SMILES

CS(=NC1=CC=C(C=C1)C#N)(=O)C

Tpsa

53.22

Logp

1.91738

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0540929

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
4-{[Dimethyl(oxo)-lambda~6~-sulfanylidene]amino}benzonitrile

SMILES:
CS(=NC1=CC=C(C=C1)C#N)(=O)C

Tpsa:
53.22

Logp:
1.91738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540930

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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:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
N#CC1(N(C)C)CC1

Tpsa:
27.03

Logp:
0.60418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540931

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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:
C₈H₁₀NO₃P

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1P(C)(C)=O)[O-]

Tpsa:
60.21

Logp:
1.8428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540932

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(NOC)=O)C=C1

Tpsa:
75.63

Logp:
0.676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3