CS-0465960

2-Amino-5-(benzyloxy)-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 60547-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0465960-1g In Stock ₹ 23,529.00

CS-0465960 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

MFCD28398156

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

2-Amino-4-methoxy-5-benzyloxybenzamide

SMILES

COC1=C(OCC2=CC=CC=C2)C=C(C(N)=O)C(N)=C1

Tpsa

87.57

Logp

1.9553

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI53495
60547-95-7 | 2-Amino-5-(benzyloxy)-4-methoxybenzamide
A2B Chem ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0465960

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Purity:
98%

MDL No:
MFCD28398156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
2-Amino-4-methoxy-5-benzyloxybenzamide

SMILES:
COC1=C(OCC2=CC=CC=C2)C=C(C(N)=O)C(N)=C1

Tpsa:
87.57

Logp:
1.9553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0465961

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Purity:
98%

MDL No:
MFCD04114513

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Chroman-3-amine

SMILES:
C1=CC=C2C(=C1)CC(CO2)N

Tpsa:
35.25

Logp:
0.9488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465962

--


Purity:
98%

MDL No:
MFCD00157615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
2',4'-dimethyl-6'-nitroacetanilide

SMILES:
CC1=CC(C)=C(NC(C)=O)C([N+]([O-])=O)=C1

Tpsa:
72.24

Logp:
2.17004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465963

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
2-Methyl-5-octyn-4-ol

SMILES:
CCC#CC(CC(C)C)O

Tpsa:
20.23

Logp:
1.8068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2