CS-0003871
endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
Manufacturer: ChemScene
CAS Number: 87571-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0003871-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0003871-5g | In Stock | ₹ 15,144.12 |
| 10g | CS-0003871-10g | In Stock | ₹ 25,839.12 |
| 25g | CS-0003871-25g | In Stock | ₹ 51,507.12 |
CS-0003871 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD00215843
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
tropane-3-endo-ylamine
SMILES
N[C@@H]1C[C@@H](N2C)CC[C@@H]2C1
Tpsa
29.26
Logp
0.5703
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE / 1g / 233626653 / 35721 / 95.000 / 87571-88-8 / MFCD00215843 / 140.230 / C8H16N2 | eMolecules | ₹ 8,060.61 | |
 | endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine | Aaron Chemicals LLC | -- | |
 | 87571-88-8 | Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane | A2B Chem | ₹ 5,219.16 - ₹ 56,640.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00215843
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: tropane-3-endo-ylamine
SMILES: N[C@@H]1C[C@@H](N2C)CC[C@@H]2C1
Tpsa: 29.26
Logp: 0.5703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00215843
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
tropane-3-endo-ylamine
SMILES:
N[C@@H]1C[C@@H](N2C)CC[C@@H]2C1
Tpsa:
29.26
Logp:
0.5703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08460051
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 8-Benzyl-3a-amino-1aH,5aH-nortropane
SMILES: N[C@H]1C[C@@H](CC[C@H]2C1)N2CC3=CC=CC=C3
Tpsa: 29.26
Logp: 2.1407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08460051
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
8-Benzyl-3a-amino-1aH,5aH-nortropane
SMILES:
N[C@H]1C[C@@H](CC[C@H]2C1)N2CC3=CC=CC=C3
Tpsa:
29.26
Logp:
2.1407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07778622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 4-(P-NITROPHENOXY)-PYRIDINE
SMILES: O=[N+]([O-])C1=CC=C(OC2=CC=NC=C2)C=C1
Tpsa: 65.26
Logp: 2.7821
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07778622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
4-(P-NITROPHENOXY)-PYRIDINE
SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC=NC=C2)C=C1
Tpsa:
65.26
Logp:
2.7821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: a-(aMinoMethyl)-3
SMILES: ClC1=C(Cl)C=CC([C@@H](CN)O)=C1
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
a-(aMinoMethyl)-3
SMILES:
ClC1=C(Cl)C=CC([C@@H](CN)O)=C1
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2