CS-0644658

rel-(1R,2R)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one

Manufacturer: ChemScene

CAS Number: 2771023-30-2

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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

C₁₁H₉BrFNO

Molecular Weight

270.10

Synonyms

None

SMILES

O=C1NC[C@@]2(C3=C1C=CC(Br)=C3)[C@H](F)C2

Tpsa

29.1

Logp

2.1721

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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ChemScene

CS-0644658

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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:
C₁₁H₉BrFNO

Molecular Weight:
270.10

Synonyms:
None

SMILES:
O=C1NC[C@@]2(C3=C1C=CC(Br)=C3)[C@H](F)C2

Tpsa:
29.1

Logp:
2.1721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0644659

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₂N₄O₈S₂

Molecular Weight:
308.29

Synonyms:
None

SMILES:
NC1=C(N)N(C)N=C1.O=S(O)(O)=O.O=S(O)(O)=O

Tpsa:
219.06

Logp:
-1.7211

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0644660

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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:
C₁₀H₈ClFN₂O

Molecular Weight:
226.63

Synonyms:
None

SMILES:
NC1=NC=C2C(Cl)=C(C(CO)=CC2=C1)F

Tpsa:
59.14

Logp:
2.1018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₂NO

Molecular Weight:
288.09

Synonyms:
None

SMILES:
O=C1NC[C@@]2(C3=C1C=CC(Br)=C3F)[C@@H](F)C2

Tpsa:
29.1

Logp:
2.3112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0