CS-0565820

6-Bromoisochromane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1070292-82-8

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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

C₉H₅BrO₃

Molecular Weight

241.04

Synonyms

6-bromoisochroman-1,3-dione

SMILES

O=C(O1)C2=CC=C(Br)C=C2CC1=O

Tpsa

43.37

Logp

1.6886

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL57414
1070292-82-8 | 6-bromo-3,4-dihydro-1H-2-benzopyran-1,3-dione
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0565820

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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:
C₉H₅BrO₃

Molecular Weight:
241.04

Synonyms:
6-bromoisochroman-1,3-dione

SMILES:
O=C(O1)C2=CC=C(Br)C=C2CC1=O

Tpsa:
43.37

Logp:
1.6886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0565821

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
COC([C@@H](N)CC(C)(C)C)=O.Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565822

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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:
C₆H₆ClNS

Molecular Weight:
159.64

Synonyms:
5-amino-2-chlorobenzene-1-thiol

SMILES:
SC1=CC(N)=CC=C1Cl

Tpsa:
26.02

Logp:
2.2109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565823

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
(R)-1-(2-(Trifluoromethyl)pyridin-4-yl)ethan-1-amine

SMILES:
FC(F)(C1=CC([C@H](N)C)=CC=N1)F

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1