CS-0664301

Propyl linoleate

Manufacturer: ChemScene

CAS Number: 38433-95-3

Select a Size

Pack Size SKU Availability Price
5g CS-0664301-5g In Stock ₹ 93,859.32

CS-0664301 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

98%

MDL No

MFCD00048894

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₈O₂

Molecular Weight

322.53

Synonyms

None

SMILES

CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCCC

Tpsa

26.3

Logp

6.7531

H Acceptors

2

H Donors

0

Rotatable Bonds

16

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0664301

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Purity:
98%

MDL No:
MFCD00048894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈O₂

Molecular Weight:
322.53

Synonyms:
None

SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCCC

Tpsa:
26.3

Logp:
6.7531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0664302

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Purity:
98%

MDL No:
MFCD01863523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀O₅Si

Molecular Weight:
378.53

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1C=CO[C@H]2[C@H]1OC(OC2)C3=CC=C(C=C3)OC

Tpsa:
46.15

Logp:
4.4121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664303

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Purity:
98%

MDL No:
MFCD00221067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(=C1)C(C)(C)C)C

Tpsa:
39.44

Logp:
3.06222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=CC(=N2)C=O

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1