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 | ₹ 1,94,732.00 |
CS-0056794 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,94,732.00
GST (18%): ₹ 35,051.76
Total Price: ₹ 2,29,783.76
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 | |
|---|---|---|---|---|
 | 949902-11-8 | 3-((1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl)benzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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