CS-0056794

3-(3-endo)-8-Azabicyclo[3.2.1]oct-3-ylbenzamide

Manufacturer: ChemScene

CAS Number: 949902-11-8

Select a Size

Pack Size SKU Availability Price
1g CS-0056794-1g In Stock ₹ 1,87,205.28

CS-0056794 - 1g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

MFCD28502354

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

3-endo-(8-azabicyclo[3.2.1]oct-3-yl)-benzamide

SMILES

O=C(N)C1=CC=CC(C2CC(N3)CCC3C2)=C1

Tpsa

55.12

Logp

1.7835

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29481
949902-11-8 | 3-((1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl)benzamide
A2B Chem --

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-0056794

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Purity:
98%

MDL No:
MFCD28502354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
3-endo-(8-azabicyclo[3.2.1]oct-3-yl)-benzamide

SMILES:
O=C(N)C1=CC=CC(C2CC(N3)CCC3C2)=C1

Tpsa:
55.12

Logp:
1.7835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056795

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Purity:
98%

MDL No:
MFCD25974828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
4-[(diMethylaMino)iMinoMethyl] benzoic aicd hydrochloride

SMILES:
O=C(O)C1=CC=C(C(N(C)C)=N)C=C1.[H]Cl

Tpsa:
64.39

Logp:
1.69357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056796

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Purity:
98%

MDL No:
MFCD11840997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₄

Molecular Weight:
312.75

Synonyms:
Avatrombopag Impurity 5

SMILES:
O=C(C1=CC(Cl)=C(N2CCC(C(OCC)=O)CC2)N=C1)O

Tpsa:
79.73

Logp:
2.2127

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0056797

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Purity:
98%

MDL No:
MFCD28502355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
(S)-1-(3-Bromo-2-methyloxyphenyl)ethane-1-ol

SMILES:
C[C@@H](C1=CC=CC(Br)=C1OC)O

Tpsa:
29.46

Logp:
2.511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2