CS-0927061

4-Bromo-N-[(4-methoxyphenyl)methyl]-N-(4-pyridinylmethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2849484-61-1

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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

C₂₀H₁₉BrN₂O₃S

Molecular Weight

447.35

Synonyms

None

SMILES

O=S(C1=CC=C(Br)C=C1)(N(CC2=CC=C(OC)C=C2)CC3=CC=NC=C3)=O

Tpsa

59.5

Logp

4.2438

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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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-0927061

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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:
C₂₀H₁₉BrN₂O₃S

Molecular Weight:
447.35

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1)(N(CC2=CC=C(OC)C=C2)CC3=CC=NC=C3)=O

Tpsa:
59.5

Logp:
4.2438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0927062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂N₂

Molecular Weight:
261.07

Synonyms:
None

SMILES:
FC(F)N1N=C2C=CC(Br)=C(C2=C1)C

Tpsa:
17.82

Logp:
3.50232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉BrF₂INO₂

Molecular Weight:
574.20

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(F)=C(I)C(Br)=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.5559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0927064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₄Si

Molecular Weight:
254.16

Synonyms:
None

SMILES:
OB(C1=CC(OCOC)=CC=C1[Si](C)(C)C)O

Tpsa:
58.92

Logp:
-0.1057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5