CS-0464725

2-(2-(Dimethylamino)ethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 206261-66-7

Select a Size

Pack Size SKU Availability Price
10g CS-0464725-10g In Stock ₹ 71,185.92

CS-0464725 - 10g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

2-[2-(Dimethylamino)ethoxy]benzoic acid

SMILES

CN(C)CCOC1=CC=CC=C1C(=O)O

Tpsa

49.77

Logp

1.3252

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF62029
206261-66-7 | 2-(2-(Dimethylamino)ethoxy)benzoic acid
A2B Chem ₹ 13,604.04

Related Products

Img

ChemScene

CS-0465559

--

Img

ChemScene

CS-0458821

--

Img

ChemScene

CS-0461402

--

Img

ChemScene

CS-0464181

--

Img

ChemScene

CS-0465055

--

Img

ChemScene

CS-0456724

--

Img

ChemScene

CS-0458082

--

Img

ChemScene

CS-0456820

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-[2-(Dimethylamino)ethoxy]benzoic acid

SMILES:
CN(C)CCOC1=CC=CC=C1C(=O)O

Tpsa:
49.77

Logp:
1.3252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0464726

--


Purity:
98%

MDL No:
MFCD20528714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
3-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=CC=CC=N2

Tpsa:
42.43

Logp:
2.4159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464727

--


Purity:
98%

MDL No:
MFCD22580776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
3,4-Difluoro-2-(difluoromethoxy)nitrobenzene

SMILES:
C1=CC(=C(C(=C1F)F)OC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.4744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464728

--


Purity:
98%

MDL No:
MFCD00624597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
2-Methylnaphth[2,3-d]oxazole

SMILES:
CC1=NC2=C(C=C3C=CC=CC3=C2)O1

Tpsa:
26.03

Logp:
3.28942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0