CS-0834199

(1R,1aR,6bS)-3-Bromo-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920333-53-3

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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

C₁₀H₇BrO₃

Molecular Weight

255.06

Synonyms

None

SMILES

OC([C@@H]1[C@]2([H])[C@@]1([H])OC3=C(Br)C=CC=C32)=O

Tpsa

46.53

Logp

2.0081

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0834199

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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:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
OC([C@@H]1[C@]2([H])[C@@]1([H])OC3=C(Br)C=CC=C32)=O

Tpsa:
46.53

Logp:
2.0081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₂O

Molecular Weight:
242.63

Synonyms:
None

SMILES:
FC(F)(F)[C@@H](C1=CC=NC(OC)=C1)N.Cl

Tpsa:
48.14

Logp:
2.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834202

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂ClN₃

Molecular Weight:
103.51

Synonyms:
None

SMILES:
ClC1=NNN=C1

Tpsa:
41.57

Logp:
0.4581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClFN₂O

Molecular Weight:
206.65

Synonyms:
None

SMILES:
FC[C@@H](C1=CC=NC(OC)=C1)N.Cl

Tpsa:
48.14

Logp:
1.4813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3