CS-0268412

4-(Azetidin-3-yloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1015846-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0268412-5g In Stock ₹ 68,875.80
10g CS-0268412-10g In Stock ₹ 82,565.40
25g CS-0268412-25g In Stock ₹ 1,54,435.80

CS-0268412 - 5g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

4-(3-Azetidinyloxy)benzoic acid

SMILES

C1=C(C=CC(=C1)OC2CNC2)C(=O)O

Tpsa

58.56

Logp

0.7354

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE47217
1015846-55-5 | 4-(3-azetidinyloxy)benzoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0269077

--

Img

ChemScene

CS-0269127

--

Img

ChemScene

CS-0269198

--

Img

ChemScene

CS-0269348

--

Img

ChemScene

CS-0269238

--

Img

ChemScene

CS-0268498

--

Img

ChemScene

CS-0269236

--

Img

ChemScene

CS-0268136

--

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-0268412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4-(3-Azetidinyloxy)benzoic acid

SMILES:
C1=C(C=CC(=C1)OC2CNC2)C(=O)O

Tpsa:
58.56

Logp:
0.7354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂S₂

Molecular Weight:
287.79

Synonyms:
2-(4-Chlorophenoxy)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one

SMILES:
C1=C(C=CC(=C1)OCC(=O)N2CCSC2=S)Cl

Tpsa:
29.54

Logp:
2.5791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
3-amino-1-(4-bromophenoxy)-propan-2-ol

SMILES:
C1=C(C=CC(=C1)OCC(CN)O)Br

Tpsa:
55.48

Logp:
1.1475

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0268417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
1-Amino-3-(4-chloro-phenoxy)-propan-2-ol

SMILES:
C1=C(C=CC(=C1)OCC(CN)O)Cl

Tpsa:
55.48

Logp:
1.0384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4