CS-0866607

Isoindoline-5,6-diol hydrobromide

Manufacturer: ChemScene

CAS Number: 105358-67-6

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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

C₈H₁₀BrNO₂

Molecular Weight

232.07

Synonyms

None

SMILES

OC1=C(O)C=C(CNC2)C2=C1.Br

Tpsa

52.49

Logp

1.2789

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC84620
105358-67-6 | Isoindoline-5,6-diol hydrobromide
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0866607

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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:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
OC1=C(O)C=C(CNC2)C2=C1.Br

Tpsa:
52.49

Logp:
1.2789

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0866611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
NC1=NC=CC(OC2=CC(N)=NC=C2)=C1

Tpsa:
87.05

Logp:
1.4333

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0866612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
O=C(C(F)(C1=CC=C(C=C1OC(C)C)F)F)O

Tpsa:
46.53

Logp:
2.7893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₃

Molecular Weight:
264.25

Synonyms:
None

SMILES:
CC1=C2C(C(/C(CC2)=N\O)=O)=C(NC(C)=O)C=C1F

Tpsa:
78.76

Logp:
2.05162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1