CS-0206799

5-Undecanol

Manufacturer: ChemScene

CAS Number: 37493-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0206799-5g In Stock ₹ 4,449.12
25g CS-0206799-25g In Stock ₹ 18,138.72
100g CS-0206799-100g In Stock ₹ 55,785.12

CS-0206799 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00046719

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄O

Molecular Weight

172.31

Synonyms

5-Hendecanol

SMILES

CCCCCCC(CCCC)O

Tpsa

20.23

Logp

3.5079

H Acceptors

1

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB69533
37493-70-2 | 5-Undecanol
A2B Chem ₹ 1,882.32 - ₹ 61,260.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206799

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Purity:
98%

MDL No:
MFCD00046719

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₄O

Molecular Weight:
172.31

Synonyms:
5-Hendecanol

SMILES:
CCCCCCC(CCCC)O

Tpsa:
20.23

Logp:
3.5079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0206800

--


Purity:
98%

MDL No:
MFCD03233617

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
4-(Cyclopentyloxy)-benzoic acid

SMILES:
C1CCC(C1)OC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
2.7062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206801

--


Purity:
97%

MDL No:
MFCD01080777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₃

Molecular Weight:
285.22

Synonyms:
Ethyl4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate

SMILES:
O=C(C1=CNC2=C(C=CC(C(F)(F)F)=C2)C1=O)OCC

Tpsa:
59.16

Logp:
2.7236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206802

--


Purity:
95+%

MDL No:
MFCD00039572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
2-Carboxy-3,4-Dimethoxybenzaldehyde

SMILES:
COC1=C(C(=C(C=C1)C=O)C(=O)O)OC

Tpsa:
72.83

Logp:
1.2145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4