CS-0686300

Ethyl 3-((2-hydroxybenzyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 1096937-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0686300-1g In Stock ₹ 96,255.00
5g CS-0686300-5g In Stock ₹ 2,31,439.80

CS-0686300 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

90%

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

CCOC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O

Tpsa

58.56

Logp

3.181

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI07949
1096937-37-9 | Ethyl 3-[(2-hydroxybenzyl)amino]benzoate
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

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-0686300

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Purity:
90%

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:
CCOC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O

Tpsa:
58.56

Logp:
3.181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0686301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)O

Tpsa:
66.4

Logp:
3.3462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrF₃NO₃

Molecular Weight:
362.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
5.1684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OCC)N

Tpsa:
52.32

Logp:
3.7364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4