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CS-W020025

1,4-Diazabicyclo[2.2.2]octane

Manufacturer: ChemScene

CAS Number: 280-57-9

Select a Size

Pack Size	SKU	Availability	Price
25g	CS-W020025-25g	In Stock	₹ 979.00
100g	CS-W020025-100g	In Stock	₹ 2,848.00
1kg	CS-W020025-1kg	In Stock	₹ 4,094.00

CS-W020025 - 25g

₹ 979.00

In Stock

Quantity

1

Base Price: ₹ 979.00

GST (18%): ₹ 176.22

Total Price: ₹ 1,155.22

Purity

98%

MDL No

MFCD00006689

Storage

RT, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

Triethylenediamine

SMILES

N1(CC2)CCN2CC1

Tpsa

6.48

Logp

-0.3824

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	Sigma Aldrich Fine Chemicals Biosciences Dabco 33-LV \| 280-57-9 \| MFCD00006689 \| 100ml	Sigma Aldrich Fine Chemicals Biosciences	₹ 9,419.76
	eMolecules 1,4-Diazabicyclo [2.2.2] octane \| 280-57-9 \| MFCD00006689 \| 100g	eMolecules	₹ 3,697.95
	Sigma Aldrich Fine Chemicals Biosciences 1,4-Diazabicyclo[2.2.2]octane \| 280-57-9 \| MFCD00006689 \| 100g	Sigma Aldrich Fine Chemicals Biosciences	₹ 9,060.20
	Sigma Aldrich Fine Chemicals Biosciences 1,4-Diazabicyclo[2.2.2]octane ReagentPlus(R), >=99% \| 280-57-9 \| MFCD00006689 \| 25G	Sigma Aldrich Fine Chemicals Biosciences	₹ 6,203.30
	Sigma Aldrich Fine Chemicals Biosciences 1,4-Diazabicyclo[2.2.2]octane ReagentPlus(R), >=99% \| 280-57-9 \| MFCD00006689 \| 2KG	Sigma Aldrich Fine Chemicals Biosciences	₹ 78,239.90
	Ambeed 1,4-Diazabicyclo[2.2.2]octane \| 280-57-9 \| 112.17 g/mol \| 25G	Ambeed	₹ 2,242.80
	1,4-Diazabicyclo[2.2.2]octane	Sigma Aldrich	₹ 3,100.00 - ₹ 31,424.10
	Dabco® 33-LV	Sigma Aldrich	₹ 7,772.35 - ₹ 15,793.68
	1,4-Diazabicyclo[2.2.2]octane	Sigma Aldrich	₹ 3,100.00 - ₹ 31,424.10
	Dabco® 33-LV	Sigma Aldrich	₹ 7,772.35 - ₹ 15,793.68

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Ⅱ

Hazard Statements

H228-H302-H315-H318

Precautionary Statements

P210-P240-P241-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD00006689

Storage:

RT, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₂N₂

Molecular Weight:

112.17

Synonyms:

Triethylenediamine

SMILES:

N1(CC2)CCN2CC1

Tpsa:

6.48

Logp:

-0.3824

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD00037128

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₂₁NO₄

Molecular Weight:

387.43

Synonyms:

None

SMILES:

O=C(O)[C@H](CC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:

75.63

Logp:

4.221

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD00007648

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₅F₂N

Molecular Weight:

129.11

Synonyms:

2,4-Difluorobenzenamine; 2,4-Difluorophenylamine; NSC 10297; 2,4-Difluoro Aniline

SMILES:

NC1=CC=C(F)C=C1F

Tpsa:

26.02

Logp:

1.547

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD00002254

Storage:

RT, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₅FO

Molecular Weight:

112.10

Synonyms:

M-FLUOROPHENOL

SMILES:

OC1=CC=CC(F)=C1

Tpsa:

20.23

Logp:

1.5313

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0