CS-0612261

5-Bromo-3-(methylthio)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1335054-78-8

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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

C₆H₇BrN₂S

Molecular Weight

219.10

Synonyms

None

SMILES

NC1=NC=C(Br)C=C1SC

Tpsa

38.91

Logp

2.1482

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG11556
1335054-78-8 | 5-bromo-3-(methylthio)pyridin-2-amine
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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0612261

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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:
C₆H₇BrN₂S

Molecular Weight:
219.10

Synonyms:
None

SMILES:
NC1=NC=C(Br)C=C1SC

Tpsa:
38.91

Logp:
2.1482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₂

Molecular Weight:
136.10

Synonyms:
None

SMILES:
O=C(C1C(F)(F)C1C)O

Tpsa:
37.3

Logp:
0.9722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NO

Molecular Weight:
153.10

Synonyms:
(5R)-5-(Trifluoromethyl)pyrrolidin-2-one

SMILES:
O=C1N[C@@H](C(F)(F)F)CC1

Tpsa:
29.1

Logp:
0.8273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0612264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
ethyl 4-chloro-3-cyclopropyl-1H-pyrazole-5-carboxylate

SMILES:
O=C(C1=NNC(C2CC2)=C1Cl)OCC

Tpsa:
54.98

Logp:
2.1172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3