CS-0101457

(R)-6-(5-Bromo-1-((1r,4R)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₄BrN₃O₂

Molecular Weight

406.32

Synonyms

None

SMILES

O=C1N[C@@H](C2=NC3=CC(Br)=CC=C3N2[C@H]4CC[C@H](OC)CC4)CCC1

Tpsa

56.15

Logp

4.2701

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0101457

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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:
C₁₉H₂₄BrN₃O₂

Molecular Weight:
406.32

Synonyms:
None

SMILES:
O=C1N[C@@H](C2=NC3=CC(Br)=CC=C3N2[C@H]4CC[C@H](OC)CC4)CCC1

Tpsa:
56.15

Logp:
4.2701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0101467

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Purity:
98%

MDL No:
MFCD00017107

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
P-AMINOBENZANILIDE

SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(N)C=C2

Tpsa:
55.12

Logp:
2.5211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0101469

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Purity:
98%

MDL No:
MFCD12910473

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1CCNCC1)OC(C)(C)C.CC(O)=O

Tpsa:
78.87

Logp:
0.9176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0101470

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC([C@@H](N)CC(NCC)=O)=O

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4