CS-0548300

N-(azetidin-3-yl)-3-methoxybenzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1401425-77-1

Select a Size

Pack Size SKU Availability Price
10g CS-0548300-10g In Stock ₹ 75,806.16

CS-0548300 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O₂

Molecular Weight

242.70

Synonyms

N-(3-Azetidinyl)-3-methoxybenzamide hydrochloride

SMILES

COC1=CC=CC(=C1)C(=O)NC2CNC2.Cl

Tpsa

50.36

Logp

0.8186

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE08383
1401425-77-1 | Benzamide, N-3-azetidinyl-3-methoxy-, hydrochloride (1:1)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0548300

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
N-(3-Azetidinyl)-3-methoxybenzamide hydrochloride

SMILES:
COC1=CC=CC(=C1)C(=O)NC2CNC2.Cl

Tpsa:
50.36

Logp:
0.8186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
2-methoxyxanthone

SMILES:
COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O

Tpsa:
39.44

Logp:
2.9548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548302

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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:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
7-(diethylamino)-4-piperidin-1-ylchromen-2-one

SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)N3CCCCC3

Tpsa:
36.69

Logp:
3.6295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548303

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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:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CCC1=CC=CC(=C1NC(=O)CN2CCCNCC2)C

Tpsa:
44.37

Logp:
1.79122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4