CS-0888184

1,4-Diazabicyclo[2.2.2]octane,97%

Manufacturer: ChemScene

CAS Number: 280-57-9

Select a Size

Pack Size SKU Availability Price
25g CS-0888184-25g In Stock ₹ 941.16
500g CS-0888184-500g In Stock ₹ 8,384.88

CS-0888184 - 25g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

97%

MDL No

None

Storage

4°C, protect from light

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
50-188-2273
Sigma Aldrich Fine Chemicals Biosciences Dabco 33-LV | 280-57-9 | MFCD00006689 | 100ml
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,055.67
NC2189775
eMolecules​ 1,4-Diazabicyclo [2.2.2] octane | 280-57-9 | MFCD00006689 | 100g
eMolecules​ ₹ 3,555.02
NC1611571
Sigma Aldrich Fine Chemicals Biosciences 1,4-Diazabicyclo[2.2.2]octane | 280-57-9 | MFCD00006689 | 100g
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,710.01
50-188-2275
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 ₹ 5,963.53
50-188-2276
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 ₹ 75,215.80
NC2064042
Ambeed 1,4-Diazabicyclo[2.2.2]octane | 280-57-9 | 112.17 g/mol | 25G
Ambeed ₹ 2,156.11
D27802
1,4-Diazabicyclo[2.2.2]octane
Sigma Aldrich ₹ 3,100.00 - ₹ 31,424.10
290734
Dabco® 33-LV
Sigma Aldrich ₹ 7,772.35 - ₹ 15,793.68
D27802
1,4-Diazabicyclo[2.2.2]octane
Sigma Aldrich ₹ 3,100.00 - ₹ 31,424.10
290734
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

Hazard Statements

H228-H302-H315-H318

Precautionary Statements

P210-P240-P241-P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0888184

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Img

ChemScene

CS-0888186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#N)=C(C)C(N)=C1

Tpsa:
76.11

Logp:
1.2355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=C(C)C=C1C#N

Tpsa:
76.11

Logp:
1.2355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=C1N[C@@](CNCC2)([H])[C@]2([H])OC1.Cl

Tpsa:
50.36

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0