CS-0281964

3-Methoxy-4-(2-oxo-2-(o-tolylamino)ethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 832686-80-3

Select a Size

Pack Size SKU Availability Price
10g CS-0281964-10g In Stock ₹ 99,934.08

CS-0281964 - 10g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₅

Molecular Weight

315.32

Synonyms

3-methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid

SMILES

CC1=CC=CC=C1NC(COC2=C(OC)C=C(C(O)=O)C=C2)=O

Tpsa

84.86

Logp

2.71932

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ05820
832686-80-3 | 3-methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281964

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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:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
3-methoxy-4-{2-[(2-methylphenyl)amino]-2-oxoethoxy}benzoic acid

SMILES:
CC1=CC=CC=C1NC(COC2=C(OC)C=C(C(O)=O)C=C2)=O

Tpsa:
84.86

Logp:
2.71932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0281965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃OS

Molecular Weight:
287.38

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(CSC2=NC(C)=CC(C)=N2)=O

Tpsa:
54.88

Logp:
3.13266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃S

Molecular Weight:
257.35

Synonyms:
N-(2-methylphenyl)-N'-(3-pyridylmethyl)thiourea

SMILES:
CC1=CC=CC=C1NC(NCC2=CN=CC=C2)=S

Tpsa:
36.95

Logp:
2.87662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0281969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC2CCC2

Tpsa:
12.03

Logp:
2.95942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2