CS-0160320

Trans-11-tetradecenylacetate

Manufacturer: ChemScene

CAS Number: 33189-72-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0160320-100mg In Stock ₹ 11,807.28
250mg CS-0160320-250mg In Stock ₹ 17,539.80
1g CS-0160320-1g In Stock ₹ 43,293.36

CS-0160320 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

92%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀O₂

Molecular Weight

254.41

Synonyms

TRANS-11-TETRADECENYL ACETATE

SMILES

O=C(OCCCCCCCCCC/C=C/CC)C

Tpsa

26.3

Logp

5.0266

H Acceptors

2

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AF58185
33189-72-9 | trans-11-Tetradecenyl acetate
A2B Chem ₹ 12,662.88 - ₹ 47,400.24

Related Products

Img

ChemScene

CS-0162010

--

Img

ChemScene

CS-0162246

--

Img

ChemScene

CS-0162003

--

Img

ChemScene

CS-0162005

--

Img

ChemScene

CS-0162958

--

Img

ChemScene

CS-0160270

--

Img

ChemScene

CS-0160266

--

Img

ChemScene

CS-0168669

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160320

--


Purity:
92%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₂

Molecular Weight:
254.41

Synonyms:
TRANS-11-TETRADECENYL ACETATE

SMILES:
O=C(OCCCCCCCCCC/C=C/CC)C

Tpsa:
26.3

Logp:
5.0266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0160321

--


Purity:
95%

MDL No:
MFCD01320966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClSi

Molecular Weight:
254.87

Synonyms:
Phenethyldiisopropylchlorosilane

SMILES:
CC([Si](C(C)C)(Cl)CCC1=CC=CC=C1)C

Tpsa:
0

Logp:
5.2334

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0160323

--


Purity:
97%

MDL No:
MFCD28954256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₄

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C(OCC)C(NC)C(OCC)=O.[H]Cl

Tpsa:
64.63

Logp:
0.1224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0160325

--


Purity:
98%

MDL No:
MFCD01851353

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
N-(2-Methylphenyl)-2-methylbenzenamine

SMILES:
CC1=CC=CC=C1NC2=CC=CC=C2C

Tpsa:
12.03

Logp:
4.04704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2