CS-0486696

2-(3-Amino-8-azabicyclo[3.2.1]Octan-8-yl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1248379-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0486696-1g In Stock ₹ 1,84,809.60
5g CS-0486696-5g In Stock ₹ 5,20,718.16
10g CS-0486696-10g In Stock ₹ 7,68,157.68

CS-0486696 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

98%

MDL No

MFCD14602686

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

2-{3-amino-8-azabicyclo[3.2.1]octan-8-yl}-N,N-dimethylacetamide

SMILES

CN(C)C(=O)CN1C2CCC1CC(N)C2

Tpsa

49.57

Logp

0.0287

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0486696

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Purity:
98%

MDL No:
MFCD14602686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
2-{3-amino-8-azabicyclo[3.2.1]octan-8-yl}-N,N-dimethylacetamide

SMILES:
CN(C)C(=O)CN1C2CCC1CC(N)C2

Tpsa:
49.57

Logp:
0.0287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486697

--


Purity:
98%

MDL No:
MFCD14655715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CCNCCN1C(=O)CCC1=O

Tpsa:
49.41

Logp:
-0.2551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486698

--


Purity:
98%

MDL No:
MFCD14660593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NCC1=CC=CC=C1CN1CCCC1CO

Tpsa:
49.49

Logp:
1.102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486699

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Purity:
98%

MDL No:
MFCD14671430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC1CCCC(C1)NC1CCN(C)C1

Tpsa:
15.27

Logp:
1.8588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2