CS-0756943

5-Methyl-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrochloride

Manufacturer: ChemScene

CAS Number: 374730-72-0

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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

C₁₃H₁₈ClN₃O

Molecular Weight

267.75

Synonyms

None

SMILES

Cl.CC1=CC=C2NC(=O)N(C3CCNCC3)C2=C1

Tpsa

49.82

Logp

1.98432

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85892
374730-72-0 | 6-Methyl-1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one hydrochloride
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0756943

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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:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
Cl.CC1=CC=C2NC(=O)N(C3CCNCC3)C2=C1

Tpsa:
49.82

Logp:
1.98432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0756945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NaO₅S

Molecular Weight:
224.17

Synonyms:
None

SMILES:
[Na+].OC1=C(C=C(C=O)C=C1)S([O-])(=O)=O

Tpsa:
94.5

Logp:
-2.8872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N

Molecular Weight:
167.17

Synonyms:
None

SMILES:
N[C@H](C1CCCC1)C(F)(F)F

Tpsa:
26.02

Logp:
2.0662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BrN₂O₅

Molecular Weight:
427.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)C[C@H]1C(=O)NCC(=O)C1=CC=C(Br)C=C1

Tpsa:
95.94

Logp:
2.1183

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4