CS-0448351

2-Isopropyl-5-methylcyclohexyl 2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 17162-29-7

Select a Size

Pack Size SKU Availability Price
250g CS-0448351-250g In Stock ₹ 86,586.72

CS-0448351 - 250g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₃

Molecular Weight

228.33

Synonyms

Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester

SMILES

CC(C)C1CCC(C)CC1OC(=O)C(C)O

Tpsa

46.53

Logp

2.3712

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE82825
17162-29-7 | Menthyl Lactate
A2B Chem ₹ 2,310.12 - ₹ 20,448.84

Related Products

Img

ChemScene

CS-0449336

--

Img

ChemScene

CS-0451801

--

Img

ChemScene

CS-0456853

--

Img

ChemScene

CS-0452418

--

Img

ChemScene

CS-0456145

--

Img

ChemScene

CS-0461161

--

Img

ChemScene

CS-0458837

--

Img

ChemScene

CS-0447802

--

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester

SMILES:
CC(C)C1CCC(C)CC1OC(=O)C(C)O

Tpsa:
46.53

Logp:
2.3712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448352

--


Purity:
98%

MDL No:
MFCD18325177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C#CCCCCCCN1C(C2=CC=CC=C2C1=O)=O

Tpsa:
37.38

Logp:
2.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0448353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃O₃

Molecular Weight:
238.20

Synonyms:
None

SMILES:
CCOC(=O)C1CC(CCC1=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.0972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
tert-Butyl 2-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

SMILES:
CCC1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1

Tpsa:
71

Logp:
1.6944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1