CS-0486686
2-Amino-N-((8-methyl-8-azabicyclo[3.2.1]Octan-3-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 1179072-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486686-1g | In Stock | ₹ 87,014.52 |
| 5g | CS-0486686-5g | In Stock | ₹ 2,60,359.08 |
CS-0486686 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
98%
MDL No
MFCD12777817
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O
Molecular Weight
211.30
Synonyms
2-amino-N-({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)acetamide
SMILES
NCC(=O)NCC1CC2N(C)C(CC2)C1
Tpsa
58.36
Logp
-0.0659
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12777817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: 2-amino-N-({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)acetamide
SMILES: NCC(=O)NCC1CC2N(C)C(CC2)C1
Tpsa: 58.36
Logp: -0.0659
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12777817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
2-amino-N-({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)acetamide
SMILES:
NCC(=O)NCC1CC2N(C)C(CC2)C1
Tpsa:
58.36
Logp:
-0.0659
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08699392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: NC1=CC=C(OCCN2CCCC2)C(Cl)=C1
Tpsa: 38.49
Logp: 2.3968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08699392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
NC1=CC=C(OCCN2CCCC2)C(Cl)=C1
Tpsa:
38.49
Logp:
2.3968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12081803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: CC(C)(C)CC(=O)N1CC[C@H]2CNC[C@@H]12
Tpsa: 32.34
Logp: 1.2429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12081803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
CC(C)(C)CC(=O)N1CC[C@H]2CNC[C@@H]12
Tpsa:
32.34
Logp:
1.2429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12035588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: CO[C@H]1CNCC1NC(=O)C1=C(C)N=CS1
Tpsa: 63.25
Logp: 0.16812
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12035588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CO[C@H]1CNCC1NC(=O)C1=C(C)N=CS1
Tpsa:
63.25
Logp:
0.16812
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3