CS-0145414

6-Bromo-4-fluoroisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1427431-18-2

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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

C₈H₅BrFNO

Molecular Weight

230.03

Synonyms

None

SMILES

BrC1=CC(C(NC2)=O)=C2C(F)=C1

Tpsa

29.1

Logp

1.8316

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55717
1427431-18-2 | 6-Bromo-4-fluoroisoindolin-1-one
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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Img

ChemScene

CS-0145414

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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:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
BrC1=CC(C(NC2)=O)=C2C(F)=C1

Tpsa:
29.1

Logp:
1.8316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145416

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Purity:
97%

MDL No:
MFCD10690693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₄

Molecular Weight:
200.12

Synonyms:
Benzoic acid, 2-amino-5-fluoro-3-nitro- (9CI)

SMILES:
O=C(O)C1=CC(F)=CC([N+]([O-])=O)=C1N

Tpsa:
106.46

Logp:
1.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0145417

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Purity:
98%

MDL No:
MFCD00507339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
3-bromo-4-amino-5-nitro-benzoic acid

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(N)C(Br)=C1

Tpsa:
106.46

Logp:
1.6377

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0145420

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Purity:
98%

MDL No:
MFCD21336103

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1CCC2=NC=CN2C1

Tpsa:
38.05

Logp:
0.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0