CS-0746777

Tert-butyl 4-(4-bromobenzylidene)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1425970-10-0

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Purity

98%

MDL No

MFCD28110903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrNO₂

Molecular Weight

352.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)=CC1=CC=C(Br)C=C1

Tpsa

29.54

Logp

4.8634

H Acceptors

2

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-0746777

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Purity:
98%

MDL No:
MFCD28110903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₂

Molecular Weight:
352.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)=CC1=CC=C(Br)C=C1

Tpsa:
29.54

Logp:
4.8634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746779

--


Purity:
96%

MDL No:
MFCD34181689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrFNO

Molecular Weight:
294.12

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)CC1=CC(Br)=NC=C1

Tpsa:
29.96

Logp:
3.4086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=NC=CO2)C=C1

Tpsa:
47.29

Logp:
2.2953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FNO₂

Molecular Weight:
271.29

Synonyms:
None

SMILES:
CCOC(/C(C1=CC=C(C=C1)F)=C/C2=CC=NC=C2)=O

Tpsa:
39.19

Logp:
3.3244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4