CS-0037260

1-(2-Methoxybenzoyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1378408-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0037260-5g In Stock ₹ 2,69,856.24

CS-0037260 - 5g

₹ 2,69,856.24

In Stock

Quantity

1

Base Price: ₹ 2,69,856.24

GST (18%): ₹ 48,574.123

Total Price: ₹ 3,18,430.363

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

1-(2-Methoxybenzoyl)Azetidine-3-Carboxylic Acid(WXC00183)

SMILES

COC1=CC=CC=C1C(=O)N2CC(C2)C(=O)O

Tpsa

66.84

Logp

0.8518

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037260

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
1-(2-Methoxybenzoyl)Azetidine-3-Carboxylic Acid(WXC00183)

SMILES:
COC1=CC=CC=C1C(=O)N2CC(C2)C(=O)O

Tpsa:
66.84

Logp:
0.8518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0037261

--


Purity:
95+%

MDL No:
MFCD00225631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O)O)[C@@H]1OCC2=CC=CC=C2

Tpsa:
79.15

Logp:
-0.3578

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0037262

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O₄S

Molecular Weight:
377.80

Synonyms:
5-(4-CHLOROPHENYL)-1-(4-SULFAMOYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)O

Tpsa:
115.28

Logp:
2.5383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0037263

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-4-CARBALDEHYDE

SMILES:
CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C=O

Tpsa:
20.31

Logp:
3.2321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3