CS-0337483

1-(2-Methoxyphenyl)-4-oxocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1385694-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0337483-5g In Stock ₹ 88,041.24

CS-0337483 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₄

Molecular Weight

248.27

Synonyms

1-(2-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid

SMILES

COC1=CC=CC=C1C2(CCC(=O)CC2)C(=O)O

Tpsa

63.6

Logp

2.1607

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA57788
1385694-48-3 | Cyclohexanecarboxylic acid, 1-(2-methoxyphenyl)-4-oxo-
A2B Chem ₹ 22,502.28 - ₹ 1,24,062.00

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

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Img

ChemScene

CS-0337483

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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:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
1-(2-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid

SMILES:
COC1=CC=CC=C1C2(CCC(=O)CC2)C(=O)O

Tpsa:
63.6

Logp:
2.1607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337484

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrFO₃

Molecular Weight:
315.13

Synonyms:
1-(3-Bromo-4-fluorophenyl)-4-oxocyclohexanecarboxylic Acid

SMILES:
C1=CC(=C(C=C1C2(CCC(=O)CC2)C(=O)O)Br)F

Tpsa:
54.37

Logp:
3.0537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)N

Tpsa:
104.05

Logp:
-0.0899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O

Molecular Weight:
288.77

Synonyms:
1-(3-Amino-10,11-dihydro-dibenzo[b,f]-azepin-5-yl)-ethanone hydrochloride

SMILES:
CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N.Cl

Tpsa:
46.33

Logp:
3.4738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0