CS-1142355

3-Bromo-5-(piperidin-1-ylsulfonyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1352498-02-2

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Purity

97%

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

O=S(=O)(C=1C=NC=C(Br)C1N)N2CCCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BT38573
1352498-02-2 | 3-Bromo-5-(piperidin-1-ylsulfonyl)pyridin-4-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-1142355

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Purity:
97%

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:
O=S(=O)(C=1C=NC=C(Br)C1N)N2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.12

Synonyms:
None

SMILES:
BrC1=C([C@@H]2CCNC2)C=CC=C1

Tpsa:
12.03

Logp:
2.526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142358

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)C1(N)CC1C=2C=CC=CC2OC

Tpsa:
72.55

Logp:
0.9646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1142359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
None

SMILES:
N=1C=CC(OC2CC2)=C(C1NC)C(C)C

Tpsa:
34.15

Logp:
2.7879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4