CS-0464017

6-Azabicyclo[3.2.1]Octane-2,7-dione

Manufacturer: ChemScene

CAS Number: 1552322-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0464017-1g In Stock ₹ 69,816.96

CS-0464017 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

MFCD28954885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

6-Aza-bicyclo[3.2.1]octane-2,7-dione

SMILES

O=C1CCC2NC(C1C2)=O

Tpsa

46.17

Logp

-0.146

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA77227
1552322-78-7 | 6-Azabicyclo[3.2.1]octane-2,7-dione
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-0464017

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Purity:
98%

MDL No:
MFCD28954885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
6-Aza-bicyclo[3.2.1]octane-2,7-dione

SMILES:
O=C1CCC2NC(C1C2)=O

Tpsa:
46.17

Logp:
-0.146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464018

--


Purity:
98%

MDL No:
MFCD03788396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
1-(4-Hydroxyphenyl)-3-(4-isopropylphenyl)prop-2-en-1-one

SMILES:
CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
4.4117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0464019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
NC(C1=C(N)C2=C3CCCCC3=CN=C2S1)=O

Tpsa:
82

Logp:
1.8562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464021

--


Purity:
98%

MDL No:
MFCD00121261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
4-(Carboxymethyl)thiomorpholine 1,1-Dioxide Monohydrate

SMILES:
C1CS(=O)(=O)CCN1CC(=O)O

Tpsa:
74.68

Logp:
-1.1986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2