CS-0055458

3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one

Manufacturer: ChemScene

CAS Number: 1434141-65-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0055458-100mg In Stock ₹ 30,202.68
250mg CS-0055458-250mg In Stock ₹ 47,999.16

CS-0055458 - 100mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD27956942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

O=C1C(N2)CCC2CN1C

Tpsa

32.34

Logp

-0.421

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35583
1434141-65-7 | 3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one
A2B Chem ₹ 28,919.28 - ₹ 1,31,420.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055458

--


Purity:
98%

MDL No:
MFCD27956942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1C(N2)CCC2CN1C

Tpsa:
32.34

Logp:
-0.421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055459

--


Purity:
98%

MDL No:
MFCD22581549

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
(9aS)-Octahydropyrazino[2,1-c][1,4]oxazine

SMILES:
[H][C@]12COCCN1CCNC2

Tpsa:
24.5

Logp:
-0.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055460

--


Purity:
98%

MDL No:
MFCD16658591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C1NCCNC1C2=CC=C(F)C=C2C

Tpsa:
41.13

Logp:
0.89462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
(S)-3-(4-Fluoro-2-methylphenyl)piperazin-2-one

SMILES:
O=C1NCCN[C@H]1C2=CC=C(F)C=C2C

Tpsa:
41.13

Logp:
0.89462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1