CS-0742848

6-Methoxy-3-piperidin-4-yl-1H-benzimidazol-2-one

Manufacturer: ChemScene

CAS Number: 107618-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0742848-1g In Stock ₹ 71,442.60

CS-0742848 - 1g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

95%

MDL No

MFCD16621699

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

None

SMILES

O=C1NC2=CC(OC)=CC=C2N1C3CCNCC3

Tpsa

59.05

Logp

1.2627

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07232
107618-02-0 | 5-Methoxy-1-(piperidin-4-yl)-1h-benzo[d]imidazol-2(3h)-one hcl
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

Compare Similar Items

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Img

ChemScene

CS-0742848

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Purity:
95%

MDL No:
MFCD16621699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1NC2=CC(OC)=CC=C2N1C3CCNCC3

Tpsa:
59.05

Logp:
1.2627

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742849

--


Purity:
95%

MDL No:
MFCD16620329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₅

Molecular Weight:
225.16

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
115.38

Logp:
0.8626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1NC2=CC(C)=CC=C2N1C3CCNCC3

Tpsa:
49.82

Logp:
1.56252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0742851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.CC1=CC=C2N(C3CCNCC3)C(=O)OC2=C1

Tpsa:
47.17

Logp:
2.24922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1