CS-0540077

((2-(Aminomethyl)benzyl)imino)dimethyl-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 1621962-45-5

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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

C₁₀H₁₆N₂OS

Molecular Weight

212.31

Synonyms

None

SMILES

O=S(=NCC=1C=CC=CC1CN)(C)C

Tpsa

55.45

Logp

1.3729

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
O=S(=NCC=1C=CC=CC1CN)(C)C

Tpsa:
55.45

Logp:
1.3729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂OS

Molecular Weight:
248.77

Synonyms:
None

SMILES:
Cl.O=S(=NCC1=CC=CC(=C1)CN)(C)C

Tpsa:
55.45

Logp:
1.7947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540079

--


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:
None

SMILES:
N#CC1=CC=C(C=C1)S(=O)(=NC)C

Tpsa:
53.22

Logp:
1.64478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CN=S(=O)(C)C1=CC=CC(=C1)C(=O)O

Tpsa:
66.73

Logp:
1.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2