CS-0277435

3-Bromo-5-nitro-N-(1-(thiazol-2-yl)ethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1394793-59-9

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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

C₁₀H₉BrN₄O₂S

Molecular Weight

329.17

Synonyms

None

SMILES

CC(NC1=NC=C([N+]([O-])=O)C=C1Br)C2=NC=CS2

Tpsa

80.95

Logp

3.3819

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-0277435

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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:
C₁₀H₉BrN₄O₂S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
CC(NC1=NC=C([N+]([O-])=O)C=C1Br)C2=NC=CS2

Tpsa:
80.95

Logp:
3.3819

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CC(NC1=NC=C(Br)C=C1)CO

Tpsa:
45.15

Logp:
1.6368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
N-ACETYL-2-AMINO-5-PHENYLPYRIDINE

SMILES:
CC(NC1=NC=C(C2=CC=CC=C2)C=C1)=O

Tpsa:
41.99

Logp:
2.707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0277438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CC(NC1=NC=C(Cl)C=C1)C2=C(C)OC(C)=C2

Tpsa:
38.06

Logp:
4.11794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3