CS-0540708

((3-Bromobenzyl)imino)dimethyl-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 1644499-84-2

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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

C₉H₁₂BrNOS

Molecular Weight

262.17

Synonyms

None

SMILES

O=S(C)(C)=NCC1=CC=CC(Br)=C1

Tpsa

29.43

Logp

2.6767

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0540708

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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:
C₉H₁₂BrNOS

Molecular Weight:
262.17

Synonyms:
None

SMILES:
O=S(C)(C)=NCC1=CC=CC(Br)=C1

Tpsa:
29.43

Logp:
2.6767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃S

Molecular Weight:
295.21

Synonyms:
dimethyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imino})-lambda6-sulfanone

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=S(=O)(C)C

Tpsa:
47.89

Logp:
2.3449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540710

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1(C)N(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
2.6709

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540711

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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:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
(1-Methanesulfonylmethyl-cyclopropyl)-methanol

SMILES:
OCC1(CS(=O)(C)=O)CC1

Tpsa:
54.37

Logp:
-0.1965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3