CS-0612204

3-Amino-5-bromo-2-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 862728-35-6

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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

C₇H₅BrN₂O

Molecular Weight

213.03

Synonyms

Piperidine,1-(2-((3-amino-5-bromo-4-pyridyl)amino)ethyl)

SMILES

N#CC1=CC(Br)=CC(N)=C1O

Tpsa

70.04

Logp

1.60858

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0612204

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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:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
Piperidine,1-(2-((3-amino-5-bromo-4-pyridyl)amino)ethyl)

SMILES:
N#CC1=CC(Br)=CC(N)=C1O

Tpsa:
70.04

Logp:
1.60858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0612205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂

Molecular Weight:
186.18

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-ethyl-4-fluoro-, ethyl ester

SMILES:
O=C(C1=NNC(CC)=C1F)OCC

Tpsa:
54.98

Logp:
1.2879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
5-ethyl-4-fluoro-1H-pyrazole-3-carboxylicacid(WXFC0470)

SMILES:
O=C(C1=NNC(CC)=C1F)O

Tpsa:
65.98

Logp:
0.8094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612207

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
(S)-Pentyl-oxirane

SMILES:
CCCCC[C@@H]1OC1

Tpsa:
12.53

Logp:
1.9655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4