CS-0332537

4-(Cyclododec-1-en-1-yl)morpholine

Manufacturer: ChemScene

CAS Number: 3725-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0332537-1g In Stock ₹ 5,390.28
5g CS-0332537-5g In Stock ₹ 12,662.88

CS-0332537 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₉NO

Molecular Weight

251.41

Synonyms

4-(1-Cyclododecen-1-yl)morpholine

SMILES

C1(N2CCOCC2)=CCCCCCCCCCC1

Tpsa

12.47

Logp

4.1171

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58602
3725-39-1 | 4-(Cyclododec-1-en-1-yl)morpholine
A2B Chem ₹ 6,417.00 - ₹ 10,609.44

Related Products

Img

ChemScene

CS-0321983

--

Img

ChemScene

CS-0267783

--

Img

ChemScene

CS-0218554

--

Img

ChemScene

CS-0313111

--

Img

ChemScene

CS-0036794

--

Img

ChemScene

CS-0229932

--

Img

ChemScene

CS-0196093

--

Img

ChemScene

CS-0224213

--

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-0332537

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO

Molecular Weight:
251.41

Synonyms:
4-(1-Cyclododecen-1-yl)morpholine

SMILES:
C1(N2CCOCC2)=CCCCCCCCCCC1

Tpsa:
12.47

Logp:
4.1171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0332538

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₂S

Molecular Weight:
350.43

Synonyms:
N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC3=CNC4=CC=CC=C34

Tpsa:
61.96

Logp:
3.8421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332541

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
3-Phenyl-2-oxiranecarboxylic acid methyl ester

SMILES:
COC(=O)C1C(C2=CC=CC=C2)O1

Tpsa:
38.83

Logp:
1.2995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332542

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
2H-azepin-2-one, hexahydro-1-tricyclo[3.3.1.1~3,7~]dec-1-y

SMILES:
C1CCC(=O)N(CC1)C23CC4CC(CC(C4)C2)C3

Tpsa:
20.31

Logp:
3.3578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1