CS-0078597
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
Manufacturer: ChemScene
CAS Number: 98998-25-5
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Purity
98%
MDL No
MFCD00210699
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
8-methyl-8-azabicyclo[3.2.1]octan-3-ylamine
SMILES
NC1C[C@H]2CC[C@@H](C1)N2C
Tpsa
29.26
Logp
0.5703
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Aminotropane | Aaron Chemicals LLC | ₹ 342.24 - ₹ 513.36 | |
 | 98998-25-5 | 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine | A2B Chem | ₹ 1,026.72 - ₹ 14,288.52 |
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: 98%
MDL No: MFCD00210699
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 8-methyl-8-azabicyclo[3.2.1]octan-3-ylamine
SMILES: NC1C[C@H]2CC[C@@H](C1)N2C
Tpsa: 29.26
Logp: 0.5703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00210699
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
8-methyl-8-azabicyclo[3.2.1]octan-3-ylamine
SMILES:
NC1C[C@H]2CC[C@@H](C1)N2C
Tpsa:
29.26
Logp:
0.5703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02682979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: Benzothiophene Sulfone-2-Methanol
SMILES: O=S1(C2=CC=CC=C2C=C1CO)=O
Tpsa: 54.37
Logp: 0.8071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02682979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
Benzothiophene Sulfone-2-Methanol
SMILES:
O=S1(C2=CC=CC=C2C=C1CO)=O
Tpsa:
54.37
Logp:
0.8071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16556235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: 4,5-Dibromo-pyridin-2-ylamine
SMILES: NC1=NC=C(Br)C(Br)=C1
Tpsa: 38.91
Logp: 2.1888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16556235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
4,5-Dibromo-pyridin-2-ylamine
SMILES:
NC1=NC=C(Br)C(Br)=C1
Tpsa:
38.91
Logp:
2.1888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30803240
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: (S)-1-(2-Iodo-5-fluorophenyl)-ethanol
SMILES: O[C@@H](C)C1=CC(F)=CC=C1I
Tpsa: 20.23
Logp: 2.4836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803240
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
(S)-1-(2-Iodo-5-fluorophenyl)-ethanol
SMILES:
O[C@@H](C)C1=CC(F)=CC=C1I
Tpsa:
20.23
Logp:
2.4836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1