CS-1156078

5-Amino-6-bromo-3-chloropicolinonitrile

Manufacturer: ChemScene

CAS Number: 488713-32-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClN₃

Molecular Weight

232.47

Synonyms

None

SMILES

N#CC1=NC(Br)=C(N)C=C1Cl

Tpsa

62.7

Logp

1.95138

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI51035
488713-32-2 | 5-Amino-6-bromo-3-chloropicolinonitrile
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

Show Difference

Img

ChemScene

CS-1156078

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
N#CC1=NC(Br)=C(N)C=C1Cl

Tpsa:
62.7

Logp:
1.95138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂FO₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1OC2=CC=C(Cl)C(Cl)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156080

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O1CCN(C)C1C2=CC=C(C=C2C)C

Tpsa:
12.47

Logp:
2.26404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156081

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC1=O)(C=2C=CC=CC2)C

Tpsa:
52.6

Logp:
1.558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2