CS-1054906

2-Amino-6-bromoisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1379339-83-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

O=C1C2=CC(Br)=CC=C2CN1N

Tpsa

46.33

Logp

1.2786

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW33119
1379339-83-9 | 2-amino-6-bromo-2,3-dihydro-1h-isoindol-1-one
A2B Chem ₹ 52,510.00 - ₹ 2,09,328.00

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-P362+P364-P501

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Img

ChemScene

CS-1054906

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2CN1N

Tpsa:
46.33

Logp:
1.2786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054907

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
ClC=1N=C(OC)C2=C(N1)C=CN2C

Tpsa:
39.94

Logp:
1.6303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
None

SMILES:
C(OC(=O)C1=CC=CC=C1)C=2[C@@]3([C@](C(=O)C2)(OC(C)(C)O3)[H])[H]

Tpsa:
61.83

Logp:
1.8726

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1054909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₃

Molecular Weight:
195.10

Synonyms:
None

SMILES:
O=C(O)C=1ON=C(C1C(F)(F)F)C

Tpsa:
63.33

Logp:
1.70002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1