CS-0465522

1-(Undecyloxy)undecane

Manufacturer: ChemScene

CAS Number: 43146-97-0

Select a Size

Pack Size SKU Availability Price
25g CS-0465522-25g In Stock ₹ 12,406.20

CS-0465522 - 25g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₆O

Molecular Weight

326.60

Synonyms

Undecyl Ether

SMILES

CCCCCCCCCCCOCCCCCCCCCCC

Tpsa

9.23

Logp

8.0646

H Acceptors

1

H Donors

0

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AR003U37
N-Undecyl ether
Aaron Chemicals LLC ₹ 1,283.40 - ₹ 20,705.52
AB77863
43146-97-0 | N-Undecyl ether
A2B Chem ₹ 1,112.28 - ₹ 8,983.80

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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-0465522

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₆O

Molecular Weight:
326.60

Synonyms:
Undecyl Ether

SMILES:
CCCCCCCCCCCOCCCCCCCCCCC

Tpsa:
9.23

Logp:
8.0646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0465523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂IS

Molecular Weight:
278.93

Synonyms:
2,6-Dichloro-3-iodothiophene

SMILES:
C1=C(Cl)SC(=C1I)Cl

Tpsa:
0

Logp:
3.6595

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465524

--


Purity:
98%

MDL No:
MFCD22053286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₃S

Molecular Weight:
226.17

Synonyms:
4-(Trifluoromethylsulfonyl)phenol

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)O

Tpsa:
54.37

Logp:
1.6857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
N,N-Diisonicotinoylhydrazine

SMILES:
O=C(C1=CC=NC=C1)NNC(C2=CC=NC=C2)=O

Tpsa:
83.98

Logp:
0.5514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2