CS-0046685

3,8-Diazabicyclo[3.2.1]octane

Manufacturer: ChemScene

CAS Number: 280-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0046685-1g In Stock ₹ 42,352.20
5g CS-0046685-5g In Stock ₹ 1,44,168.60

CS-0046685 - 1g

₹ 42,352.20

In Stock

Quantity

1

Base Price: ₹ 42,352.20

GST (18%): ₹ 7,623.396

Total Price: ₹ 49,975.596

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

3,8-Diaza-bicyclo[3.2.1]octane

SMILES

C12CNCC(N2)CC1

Tpsa

24.06

Logp

-0.2898

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF61376
280-06-8 | 3,8-Diazabicyclo[3.2.1]octane
A2B Chem ₹ 15,058.56 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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Img

ChemScene

CS-0046685

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
3,8-Diaza-bicyclo[3.2.1]octane

SMILES:
C12CNCC(N2)CC1

Tpsa:
24.06

Logp:
-0.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046686

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Purity:
98+%

MDL No:
MFCD23102152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN1CC(N2)CCC2C1

Tpsa:
15.27

Logp:
0.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046687

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
None

SMILES:
O=C1NN=CC2=C1C=C(Br)S2

Tpsa:
45.75

Logp:
1.7471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046688

--


Purity:
98%

MDL No:
MFCD06217521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
(+/-)-4-Methyl-2-azetidinone

SMILES:
O=C1NC(C)C1

Tpsa:
29.1

Logp:
-0.1052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0