CS-0540945

Methyl(methylimino)(4-nitrophenyl)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 67087-48-3

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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

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

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

Tpsa

72.57

Logp

1.6813

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0540945

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

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

Tpsa:
72.57

Logp:
1.6813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₄S

Molecular Weight:
294.17

Synonyms:
Benzo[c]thiophene, 1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,2-dioxide

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(C3)=C2)CS3(=O)=O)O1

Tpsa:
52.6

Logp:
1.4142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
3-Pyridinecarboxylic acid, 1-(difluoromethyl)-1,6-dihydro-6-oxo-, methyl ester

SMILES:
COC(=O)C1=CN(C(=O)C=C1)C(F)F

Tpsa:
48.3

Logp:
1.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CCO[C@@H]1C

Tpsa:
32.7

Logp:
1.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3