CS-0512879

5-Bromo-6-(2,2-dimethylhydrazinyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1544898-23-8

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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

C₇H₁₁BrN₄

Molecular Weight

231.09

Synonyms

None

SMILES

NC1=CC(Br)=C(NN(C)C)N=C1

Tpsa

54.18

Logp

1.3148

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50647
1544898-23-8 | (R)-2-(Fmoc-amino)-6-phenylhexanoic 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

Compare Similar Items

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Img

ChemScene

CS-0512879

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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:
C₇H₁₁BrN₄

Molecular Weight:
231.09

Synonyms:
None

SMILES:
NC1=CC(Br)=C(NN(C)C)N=C1

Tpsa:
54.18

Logp:
1.3148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
OC1=CC=C(C2CC2)C=C1F

Tpsa:
20.23

Logp:
2.4087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₆O

Molecular Weight:
278.58

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.9545

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C1NCCN1C2=CC=C(F)C=C2F

Tpsa:
32.34

Logp:
1.4944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1