CS-0135847

trans-11-Eicosenoic acid

Manufacturer: ChemScene

CAS Number: 62322-84-3

Select a Size

Pack Size SKU Availability Price
25 mg CS-0135847-25-mg In Stock ₹ 2,994.60
50 mg CS-0135847-50-mg In Stock ₹ 5,561.40

CS-0135847 - 25 mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD00070079

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₈O₂

Molecular Weight

310.51

Synonyms

None

SMILES

CCCCCCCC/C=C/CCCCCCCCCC(O)=O

Tpsa

37.3

Logp

6.8887

H Acceptors

1

H Donors

1

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AG67414
62322-84-3 | (E)-Icos-11-enoic acid
A2B Chem ₹ 2,909.04 - ₹ 9,326.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0135847

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Purity:
98%

MDL No:
MFCD00070079

Storage:
-20°C

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

Molecular Formula:
C₂₀H₃₈O₂

Molecular Weight:
310.51

Synonyms:
None

SMILES:
CCCCCCCC/C=C/CCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
6.8887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0135849

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈BrCl

Molecular Weight:
267.55

Synonyms:
2-bromo-4'-chlorobiphenyl

SMILES:
ClC1=CC=C(C2=CC=CC=C2Br)C=C1

Tpsa:
0

Logp:
4.7695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135851

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
(6S)-6,7-dihydro-5H-Pyrrolo[1,2-a]iMidazol-6-ol

SMILES:
O[C@H]1CC2=NC=CN2C1

Tpsa:
38.05

Logp:
-0.1999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135853

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₉Cl₂N₃

Molecular Weight:
302.16

Synonyms:
1,?3,?5-?Triazine,?2-?[1,?1'-?biphenyl]?-?4-?yl-?4,?6-?dichloro

SMILES:
ClC1=NC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
4.5124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2