CS-0581452

2-((4-Bromophenyl)thio)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 353277-66-4

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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

C₁₁H₉BrN₂S

Molecular Weight

281.17

Synonyms

2-[(4-Bromophenyl)sulphanyl]pyridin-3-amine

SMILES

C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)N

Tpsa

38.91

Logp

3.5775

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0581452

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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:
C₁₁H₉BrN₂S

Molecular Weight:
281.17

Synonyms:
2-[(4-Bromophenyl)sulphanyl]pyridin-3-amine

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)N

Tpsa:
38.91

Logp:
3.5775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₄S

Molecular Weight:
343.15

Synonyms:
2-[(4-bromophenyl)sulfonyl]-5-nitropyridine

SMILES:
C1=CC(=CC=C1S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-])Br

Tpsa:
90.17

Logp:
2.5851

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
N-butyl-N'-(2-pyrazinyl)urea

SMILES:
O=C(NC1=NC=CN=C1)NCCCC

Tpsa:
66.91

Logp:
1.3982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0581455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNS

Molecular Weight:
195.67

Synonyms:
6-chloro-2-(2'-thienyl)pyridine

SMILES:
ClC1=NC(C2=CC=CS2)=CC=C1

Tpsa:
12.89

Logp:
3.4635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1