CS-0469053

2-((4-Methylcyclohexyl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1153558-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0469053-1g In Stock ₹ 1,09,516.80

CS-0469053 - 1g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

Purity

98%

MDL No

MFCD12145316

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

2-[(4-Methylcyclohexyl)oxy]propanoic acid

SMILES

CC(OC1CCC(C)CC1)C(O)=O

Tpsa

46.53

Logp

2.0548

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09781
1153558-93-0 | 2-[(4-Methylcyclohexyl)oxy]propanoic acid
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0469053

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Purity:
98%

MDL No:
MFCD12145316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
2-[(4-Methylcyclohexyl)oxy]propanoic acid

SMILES:
CC(OC1CCC(C)CC1)C(O)=O

Tpsa:
46.53

Logp:
2.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469054

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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:
C₈H₇BFNO₂

Molecular Weight:
178.96

Synonyms:
7-fluoro-1H-indol-5-yl-5-boronic acid

SMILES:
OB(C1=CC2=C(NC=C2)C(F)=C1)O

Tpsa:
56.25

Logp:
-0.0132

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0469055

--


Purity:
98%

MDL No:
MFCD22375647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
1-oxidanylidene-2H-isoquinoline-6-carbonitrile

SMILES:
N#CC1=CC2=C(C(NC=C2)=O)C=C1

Tpsa:
56.65

Logp:
1.39978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
1-Chloro-8-isoquinolinecarbaldehyde

SMILES:
O=CC1=CC=CC2=C1C(Cl)=NC=C2

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1