CS-0513574

5-Bromo-6-(1H-imidazol-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1508369-91-2

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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

C₈H₇BrN₄

Molecular Weight

239.07

Synonyms

None

SMILES

NC1=CC(Br)=C(N2C=CN=C2)N=C1

Tpsa

56.73

Logp

1.612

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50640
1508369-91-2 | N-Boc-5-(2-propen-1-yloxy)-L-norvaline
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

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-0513574

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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:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
None

SMILES:
NC1=CC(Br)=C(N2C=CN=C2)N=C1

Tpsa:
56.73

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513575

--


Purity:
98%

MDL No:
MFCD26663865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C1COC2=CC(Cl)=CC=C2N1C

Tpsa:
29.54

Logp:
1.6952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
1-[(4-Tert-butylphenyl)sulfanyl]propan-2-one

SMILES:
CC(CSC1=CC=C(C(C)(C)C)C=C1)=O

Tpsa:
17.07

Logp:
3.6652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(C1=NC=CC(NCC2=CSC=N2)=C1)OC

Tpsa:
64.11

Logp:
1.9368

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4