CS-0583779

1-(3-Methoxybenzyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439902-25-6

Select a Size

Pack Size SKU Availability Price
5g CS-0583779-5g In Stock ₹ 1,99,269.24

CS-0583779 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

COC1=CC=CC(=C1)CC2(CCC2)C(=O)O

Tpsa

46.53

Logp

2.4926

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71345
1439902-25-6 | 1-(3-Methoxybenzyl)cyclobutanecarboxylicacid
A2B Chem --

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

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Img

ChemScene

CS-0583779

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)CC2(CCC2)C(=O)O

Tpsa:
46.53

Logp:
2.4926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583780

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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:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
1-[(4-Fluorophenyl)methyl]cyclobutyl-methanamine

SMILES:
C1CC(C1)(CC2=CC=C(C=C2)F)CN

Tpsa:
26.02

Logp:
2.4972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583781

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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:
C₁₂H₁₃FN₄O

Molecular Weight:
248.26

Synonyms:
3-Fluoro-5-(5-piperidin-4-yl-[1,2,4]oxadiazol-3-yl)-pyridine

SMILES:
C1CNCCC1C2=NC(=NO2)C3=CC(=CN=C3)F

Tpsa:
63.84

Logp:
1.7377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583782

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
C1CC1NC2=NN=CC(=C2)C(=O)O

Tpsa:
75.11

Logp:
0.7491

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3