CS-0929069

N-(2-(Benzyloxy)-5-bromo-3-fluorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 3023284-49-0

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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

C₁₄H₁₃BrFNO₃S

Molecular Weight

374.23

Synonyms

None

SMILES

O=S(=O)(NC=1C=C(Br)C=C(F)C1OCC=2C=CC=CC2)C

Tpsa

55.4

Logp

3.5387

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0929069

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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:
C₁₄H₁₃BrFNO₃S

Molecular Weight:
374.23

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=C(Br)C=C(F)C1OCC=2C=CC=CC2)C

Tpsa:
55.4

Logp:
3.5387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0929070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFNO

Molecular Weight:
296.13

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(N)=C1OCC=2C=CC=CC2

Tpsa:
35.25

Logp:
3.7494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₅₁N₃O₆

Molecular Weight:
765.94

Synonyms:
None

SMILES:
O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa:
122.83

Logp:
8.2647

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0929091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
60.21

Logp:
1.9246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3