CS-0602629

2-(Benzyloxy)-N-methoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 873556-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0602629-5g In Stock ₹ 88,469.04
10g CS-0602629-10g In Stock ₹ 1,06,094.40

CS-0602629 - 5g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

None

SMILES

CN(C(=O)C1=CC=CC=C1OCC2=CC=CC=C2)OC

Tpsa

38.77

Logp

2.899

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH94509
873556-56-0 | 2-BENZYLOXY-N-METHOXY-N-METHYL-BENZAMIDE
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

Show Difference

Img

ChemScene

CS-0602629

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CN(C(=O)C1=CC=CC=C1OCC2=CC=CC=C2)OC

Tpsa:
38.77

Logp:
2.899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602630

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Purity:
98%

MDL No:
MFCD14706153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrClN₃

Molecular Weight:
378.69

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N2C(=C(C3=C2N=C(N=C3Cl)C)C)C)C)Br

Tpsa:
30.71

Logp:
5.3785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602632

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Purity:
98%

MDL No:
MFCD12964221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₃NO₃

Molecular Weight:
343.34

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C(F)(F)F)N(CCCC2=O)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
4.73182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0602633

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Purity:
98%

MDL No:
MFCD12964220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃NO₃

Molecular Weight:
329.31

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C(F)(F)F)N(CCCC2=O)C(=O)OC(C)C

Tpsa:
46.61

Logp:
4.34172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1