CS-0470929

2,6-Diazabicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 133474-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0470929-1g In Stock ₹ 1,15,078.20
2.5g CS-0470929-2.5g In Stock ₹ 2,25,279.48
5g CS-0470929-5g In Stock ₹ 3,33,341.76
10g CS-0470929-10g In Stock ₹ 4,94,194.56

CS-0470929 - 1g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

C1NC2CC(C1)NC2

Tpsa

24.06

Logp

-0.2898

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55246
133474-47-2 | 2,6-diazabicyclo[3.2.1]octane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0470929

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C1NC2CC(C1)NC2

Tpsa:
24.06

Logp:
-0.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
None

SMILES:
Cl.Cl.C1NC2CC(C1)NC2

Tpsa:
24.06

Logp:
0.5538

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
1-(Tert-butoxycarbonyl)-4-methylpiperidine-2-carboxylic acid

SMILES:
OC(=O)[C@H]1N(CCC(C)C1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
3-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, methyl ester

SMILES:
COC(=O)C1(CNC1)C2=CC=C(F)C=C2

Tpsa:
38.33

Logp:
0.8397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2