CS-0056213

2-Amino-3-bromo-6-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1980867-61-5

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Purity

98%

MDL No

MFCD30802395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO

Molecular Weight

218.02

Synonyms

None

SMILES

O=CC1=C(F)C=CC(Br)=C1N

Tpsa

43.09

Logp

1.9829

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO60982
1980867-61-5 | 2-Amino-3-bromo-6-fluorobenzaldehyde
A2B Chem --

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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ChemScene

CS-0056213

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Purity:
98%

MDL No:
MFCD30802395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(Br)=C1N

Tpsa:
43.09

Logp:
1.9829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056214

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Purity:
95%

MDL No:
MFCD18383044

Storage:
-20°C

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

Molecular Formula:
C₆H₉BO₃S

Molecular Weight:
172.01

Synonyms:
None

SMILES:
CCSC1=CC(B(O)O)=CO1

Tpsa:
53.6

Logp:
0.0714

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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CS-0056215

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Purity:
98%

MDL No:
MFCD30567552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
pyrazole-benzimidazole amide analogue,6

SMILES:
CC(NC1=CNN=C1C2=NC3=CC=CC=C3N2)=O

Tpsa:
86.46

Logp:
1.9114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0056216

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
4,7-dibromo-1H-benzo[d]imidazole

SMILES:
BrC1=C(NC=N2)C2=C(Br)C=C1

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0