CS-0749357

1-((5-Bromopyridin-2-yl)sulfonyl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1000848-52-1

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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

C₁₀H₁₄BrN₃O₂S

Molecular Weight

320.21

Synonyms

None

SMILES

CN1CCN(CC1)S(=O)(=O)C1=NC=C(Br)C=C1

Tpsa

53.51

Logp

0.7802

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00958
1000848-52-1 | 2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-6-amine
A2B Chem --

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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Img

ChemScene

CS-0749357

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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:
C₁₀H₁₄BrN₃O₂S

Molecular Weight:
320.21

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)C1=NC=C(Br)C=C1

Tpsa:
53.51

Logp:
0.7802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
COC1=C(C=C(C(CC(O)=O)N)C=C1)Br

Tpsa:
72.55

Logp:
1.9322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0749361

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=C(C=NN1C1CC1)C#N

Tpsa:
67.63

Logp:
0.67188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749362

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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:
C₂₄H₂₅NO₄

Molecular Weight:
391.46

Synonyms:
None

SMILES:
C[C@@](CCCCC#C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Tpsa:
75.63

Logp:
4.562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8