CS-0512704

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

Manufacturer: ChemScene

CAS Number: 1522912-84-0

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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(N2N=CC=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
BM50584
1522912-84-0 | (S)-2-Amino-5-(4-trifluoromethylphenyl)pentanoic acid
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-0512704

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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(N2N=CC=C2)N=C1

Tpsa:
56.73

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
None

SMILES:
CC(C1=C(F)C=C(Br)C(F)=C1F)=O

Tpsa:
17.07

Logp:
3.069

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1=CC(CNC2CCC2)=CC=C1Br

Tpsa:
12.03

Logp:
3.39962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512708

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
None

SMILES:
O=C(O)C(F)(C1=CC=C(Cl)C=C1F)F

Tpsa:
37.3

Logp:
2.6555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2