CS-0470871

6-Bromo-1'-methylspiro[indoline-3,4'-piperidine]

Manufacturer: ChemScene

CAS Number: 1160247-25-5

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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

C₁₃H₁₇BrN₂

Molecular Weight

281.19

Synonyms

None

SMILES

CN1CCC2(CC1)C3C(=CC(Br)=CC=3)NC2

Tpsa

15.27

Logp

2.838

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI10073
1160247-25-5 | Benzyl 6-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate
A2B Chem --

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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Img

ChemScene

CS-0470871

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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:
C₁₃H₁₇BrN₂

Molecular Weight:
281.19

Synonyms:
None

SMILES:
CN1CCC2(CC1)C3C(=CC(Br)=CC=3)NC2

Tpsa:
15.27

Logp:
2.838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)C3(CCOCC3)CN2

Tpsa:
34.15

Logp:
2.3178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O

Molecular Weight:
168.16

Synonyms:
None

SMILES:
OCC[C@@H]1C[C@H](C1)C(F)(F)F

Tpsa:
20.23

Logp:
1.9573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470874

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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:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
None

SMILES:
OC[C@H]1C[C@@H](C1)C(F)(F)F

Tpsa:
20.23

Logp:
1.5672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1