CS-0504901

Undeca-2,4-dien-1-ol

Manufacturer: ChemScene

CAS Number: 59376-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0504901-1g In Stock ₹ 5,304.72
5g CS-0504901-5g In Stock ₹ 18,566.52
10g CS-0504901-10g In Stock ₹ 32,769.48

CS-0504901 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00014053

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O

Molecular Weight

168.28

Synonyms

Undecadenol

SMILES

CCCCCCC=CC=CCO

Tpsa

20.23

Logp

3.0615

H Acceptors

1

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB60350
59376-58-8 | 2,4-Undecadien-1-ol
A2B Chem ₹ 5,903.64

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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-0504901

--


Purity:
98%

MDL No:
MFCD00014053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
Undecadenol

SMILES:
CCCCCCC=CC=CCO

Tpsa:
20.23

Logp:
3.0615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0504902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂OS

Molecular Weight:
235.10

Synonyms:
5-BROMO-2-METHOXY-4-METHYLSULFANYL-PYRIMIDINE

SMILES:
CSC1=NC(OC)=NC=C1Br

Tpsa:
35.01

Logp:
1.9696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
1-(1-Naphthyl)cyclopentanecarboxylic Acid

SMILES:
O=C(O)C1(C2=C3C=CC=CC3=CC=C2)CCCC1

Tpsa:
37.3

Logp:
3.7362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₂

Molecular Weight:
258.10

Synonyms:
4,5-Dichloro-1 H-indole-2-carboxylic acid ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=CC(Cl)=C2Cl)OCC

Tpsa:
42.09

Logp:
3.6514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2