CS-0162849

E12-Tetradecenyl acetate

Manufacturer: ChemScene

CAS Number: 35153-21-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0162849-100mg In Stock ₹ 11,807.28
250mg CS-0162849-250mg In Stock ₹ 21,304.44
1g CS-0162849-1g In Stock ₹ 42,951.12

CS-0162849 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

90%

MDL No

MFCD00798092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀O₂

Molecular Weight

254.41

Synonyms

None

SMILES

C/C=C/CCCCCCCCCCCOC(C)=O

Tpsa

26.3

Logp

5.0266

H Acceptors

2

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AF58193
35153-21-0 | (E)-Tetradec-12-Enyl Acetate
A2B Chem ₹ 9,240.48 - ₹ 34,052.88

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

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Img

ChemScene

CS-0162849

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Purity:
90%

MDL No:
MFCD00798092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₂

Molecular Weight:
254.41

Synonyms:
None

SMILES:
C/C=C/CCCCCCCCCCCOC(C)=O

Tpsa:
26.3

Logp:
5.0266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0162850

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
tert-butyl (R)-(1-(naphthalen-1-yl)ethyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=C2C=CC=CC2=CC=C1)C

Tpsa:
38.33

Logp:
4.4255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
benzyl (R)-(2-amino-1-phenylethyl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C2=CC=CC=C2)CN

Tpsa:
64.35

Logp:
2.6128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0162852

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC=CN=C1.[H]Cl

Tpsa:
38.91

Logp:
1.5231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1