CS-0311369

6'-Bromo-1'-(2,2,2-trifluoroethyl)spiro[cyclopropane-1,3'-indolin]-2'-one

Manufacturer: ChemScene

CAS Number: 2735692-93-8

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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

C₁₂H₉BrF₃NO

Molecular Weight

320.11

Synonyms

None

SMILES

O=C(C12CC1)N(CC(F)(F)F)C3=C2C=CC(Br)=C3

Tpsa

20.31

Logp

3.3896

H Acceptors

1

H Donors

0

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-0311369

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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:
C₁₂H₉BrF₃NO

Molecular Weight:
320.11

Synonyms:
None

SMILES:
O=C(C12CC1)N(CC(F)(F)F)C3=C2C=CC(Br)=C3

Tpsa:
20.31

Logp:
3.3896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311370

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₄H₄₅N₂O₇PS

Molecular Weight:
656.77

Synonyms:
None

SMILES:
N#CCCOP(N(C(C)C)C(C)C)OCCS(=O)(CCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)=O

Tpsa:
107.32

Logp:
6.71968

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0311371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₄

Molecular Weight:
233.45

Synonyms:
None

SMILES:
ClC1=NN2C(C(Br)=C1)=NC=N2

Tpsa:
43.08

Logp:
1.5402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BF₅K

Molecular Weight:
246.03

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
[F-][B+3]([F-])([F-])/[CH-]=C/C1=CC(F)=C(C=C1)F.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A