CS-0817455

Methyl 2-amino-3-(benzyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 533897-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0817455-1g In Stock ₹ 2,07,055.20
5g CS-0817455-5g In Stock ₹ 5,85,743.76
10g CS-0817455-10g In Stock ₹ 8,65,182.72

CS-0817455 - 1g

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

NC1=C(OCC2=CC=CC=C2)C=CC=C1C(OC)=O

Tpsa

61.55

Logp

2.6344

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG31588
533897-94-8 | 2-Amino-3-(phenylmethoxy)benzoic Acid Methyl Ester
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0817455

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1C(OC)=O

Tpsa:
61.55

Logp:
2.6344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0817457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
OC1=C(NC(C)=O)C(C(OC)=O)=CC=C1

Tpsa:
75.63

Logp:
1.1372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0817475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O[C@H](C1)C[C@@H]2C[C@H]1CNC2

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0817478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(CC)[C@H]1C[C@@H]1C2=C3C(OCC3)=CC=C2

Tpsa:
26.3

Logp:
2.7041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3