CS-0882776

5'-Bromo-1'-oxo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2788976-03-2

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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

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

None

SMILES

O=C(C1=CC(C(NC2)=O)=C(C32CC3)C(Br)=C1)O

Tpsa

66.4

Logp

1.9223

H Acceptors

2

H Donors

2

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-0882776

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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:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC2)=O)=C(C32CC3)C(Br)=C1)O

Tpsa:
66.4

Logp:
1.9223

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0882780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₄NO₂

Molecular Weight:
225.14

Synonyms:
None

SMILES:
OC(C)C1=NC=C(F)C(OC(F)(F)F)=C1

Tpsa:
42.35

Logp:
2.1726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₄S

Molecular Weight:
337.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NS(=O)(C1=NC(Br)=CC=C1)=O

Tpsa:
85.36

Logp:
2.0575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₂Si

Molecular Weight:
316.51

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C1

Tpsa:
37.3

Logp:
5.26272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4