CS-1059160

4-(Bromomethyl)-N-(pyridin-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 859495-47-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O₂S

Molecular Weight

327.20

Synonyms

None

SMILES

O=S(=O)(NC1=NC=CC=C1)C2=CC=C(C=C2)CBr

Tpsa

59.06

Logp

2.7773

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV73586
859495-47-9 | 4-(bromomethyl)-N-(pyridin-2-yl)benzene-1-sulfonamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1059160

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC=CC=C1)C2=CC=C(C=C2)CBr

Tpsa:
59.06

Logp:
2.7773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S₂

Molecular Weight:
188.31

Synonyms:
None

SMILES:
N1=C(SC=C1SCCCC)N

Tpsa:
38.91

Logp:
2.6175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059162

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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:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
ClC1=NC2=NN=CN2C3=C1CCC3

Tpsa:
43.08

Logp:
1.2664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1059163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O(C)[C@@H]1[C@@H](N(C)C)CNC1

Tpsa:
24.5

Logp:
-0.4652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2