CS-0081238

Icosabutate

Manufacturer: ChemScene

CAS Number: 1253909-57-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0081238-5-mg In Stock ₹ 20,534.40
10 mg CS-0081238-10-mg In Stock ₹ 32,085.00
25 mg CS-0081238-25-mg In Stock ₹ 64,170.00
50 mg CS-0081238-50-mg In Stock ₹ 1,02,672.00
100 mg CS-0081238-100-mg In Stock ₹ 1,69,408.80

CS-0081238 - 5 mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₈O₃

Molecular Weight

374.56

Synonyms

None

SMILES

CCC(OCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)C(O)=O

Tpsa

46.53

Logp

6.7879

H Acceptors

2

H Donors

1

Rotatable Bonds

17

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H400-H410

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081238

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₄H₃₈O₃

Molecular Weight:
374.56

Synonyms:
None

SMILES:
CCC(OCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)C(O)=O

Tpsa:
46.53

Logp:
6.7879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0081247

--


Purity:
98%

MDL No:
MFCD00814049

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃N

Molecular Weight:
195.26

Synonyms:
3,6-Dimethylcarbazole

SMILES:
CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1

Tpsa:
15.79

Logp:
3.93794

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0081248

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC[C@@H]1CCCN2CCCC[C@@]21[H]

Tpsa:
23.47

Logp:
1.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0081249

--


Purity:
98%

MDL No:
MFCD00135093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Legurame

SMILES:
C[C@H](C(NCC)=O)OC(NC1=CC=CC=C1)=O

Tpsa:
67.43

Logp:
1.7597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4