CS-0747185

Tert-butyl 4-(6-bromobenzimidazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1374145-59-1

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Purity

95%

MDL No

MFCD34181754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrN₃O₂

Molecular Weight

380.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=C(Br)C=C12

Tpsa

47.36

Logp

4.3708

H Acceptors

4

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-0747185

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Purity:
95%

MDL No:
MFCD34181754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrN₃O₂

Molecular Weight:
380.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=C(Br)C=C12

Tpsa:
47.36

Logp:
4.3708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747187

--


Purity:
≥95%

MDL No:
MFCD12616960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
N#CC1=C(NC2=CC=CC3=C2CCCC3)C=CC=C1

Tpsa:
35.82

Logp:
4.18068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747188

--


Purity:
98%

MDL No:
MFCD28967024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(NC2CCN(C)CC2)=C1)[N+]([O-])=O

Tpsa:
67.64

Logp:
2.8881

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0747189

--


Purity:
98%

MDL No:
MFCD25291236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O

Molecular Weight:
263.38

Synonyms:
None

SMILES:
CC(C)OC1=C(N)C=CC(NC2CCN(C)CC2)=C1

Tpsa:
50.52

Logp:
2.5621

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4