CS-0613232

N-((5-Bromopyridin-3-yl)methyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 173999-05-8

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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

C₇H₉BrN₂O₂S

Molecular Weight

265.13

Synonyms

None

SMILES

CS(=O)(NCC1=CC(Br)=CN=C1)=O

Tpsa

59.06

Logp

0.8933

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC96049
173999-05-8 | Methanesulfonamide, N-[(5-bromo-3-pyridinyl)methyl]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0613232

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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:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
CS(=O)(NCC1=CC(Br)=CN=C1)=O

Tpsa:
59.06

Logp:
0.8933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0613233

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₇NOS₂

Molecular Weight:
161.25

Synonyms:
None

SMILES:
OCC1=CN=C(SC)S1

Tpsa:
33.12

Logp:
1.3573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613234

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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:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C(F)=C1C

Tpsa:
69.44

Logp:
2.21902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613235

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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:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
O=C(OCC)C1=C([N+]([O-])=O)C=CC(F)=C1C

Tpsa:
69.44

Logp:
2.21902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3