CS-0524157

2-(4-(Cyclohexylmethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 75221-40-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0524157-250mg In Stock ₹ 12,149.52
1g CS-0524157-1g In Stock ₹ 30,373.80
5g CS-0524157-5g In Stock ₹ 90,351.36

CS-0524157 - 250mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

MFCD11523478

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₃

Molecular Weight

248.32

Synonyms

4-(CyclohexylMethoxy)-benzeneacetic acid

SMILES

O=C(O)CC1=CC=C(OCC2CCCCC2)C=C1

Tpsa

46.53

Logp

3.2728

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0524157

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Purity:
98%

MDL No:
MFCD11523478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
4-(CyclohexylMethoxy)-benzeneacetic acid

SMILES:
O=C(O)CC1=CC=C(OCC2CCCCC2)C=C1

Tpsa:
46.53

Logp:
3.2728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524158

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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:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
ethyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate

SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)C(OCC)=O

Tpsa:
68.39

Logp:
3.4927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0524159

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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:
C₁₁H₁₅BrO₇

Molecular Weight:
339.14

Synonyms:
[(3S,4S,5R,6S)-4,5-Diacetyloxy-6-bromooxan-3-yl] acetate

SMILES:
O=C(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Br)OC1)C

Tpsa:
88.13

Logp:
0.5327

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524160

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₅ClO₂

Molecular Weight:
262.73

Synonyms:
None

SMILES:
COC1=CC=C(C(Cl)C2=CC=C(OC)C=C2)C=C1

Tpsa:
18.46

Logp:
4.032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4