CS-0540862

Dimethyl((4-nitrobenzyl)imino)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 2384475-72-1

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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

C₉H₁₂N₂O₃S

Molecular Weight

228.27

Synonyms

None

SMILES

O=[N+](C1=CC=C(CN=S(C)(C)=O)C=C1)[O-]

Tpsa

72.57

Logp

1.8224

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0540862

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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:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

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

Tpsa:
72.57

Logp:
1.8224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(N1CC(CN(C(C)=O)C2)C2C1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.3316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC(CN2C)=C(C=C1)CC2=O)O

Tpsa:
57.61

Logp:
0.8993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄S

Molecular Weight:
290.38

Synonyms:
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-(methylsulfonyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(CN(S(=O)(C)=O)C2)C2C1)OC(C)(C)C

Tpsa:
66.92

Logp:
0.7447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1