CS-0474080
3-Fluorobicyclo[3.2.1]Octan-8-amine
Manufacturer: ChemScene
CAS Number: 2168669-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474080-1g | In Stock | ₹ 1,59,310.00 |
CS-0474080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,310.00
GST (18%): ₹ 28,675.80
Total Price: ₹ 1,87,985.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄FN
Molecular Weight
143.20
Synonyms
None
SMILES
FC1CC2C(N)C(CC2)C1
Tpsa
26.02
Logp
1.4718
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168669-08-5 | 3-fluorobicyclo[3.2.1]octan-8-amine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄FN
Molecular Weight: 143.20
Synonyms: None
SMILES: FC1CC2C(N)C(CC2)C1
Tpsa: 26.02
Logp: 1.4718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄FN
Molecular Weight:
143.20
Synonyms:
None
SMILES:
FC1CC2C(N)C(CC2)C1
Tpsa:
26.02
Logp:
1.4718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: None
SMILES: CC1CC(F)CN1C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
None
SMILES:
CC1CC(F)CN1C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₂
Molecular Weight: 217.28
Synonyms: tert-Butyl5-fluoro-2-methylpiperidine-1-carboxylate
SMILES: CC1CCC(F)CN1C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.7439
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₂
Molecular Weight:
217.28
Synonyms:
tert-Butyl5-fluoro-2-methylpiperidine-1-carboxylate
SMILES:
CC1CCC(F)CN1C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.7439
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₃
Molecular Weight: 205.23
Synonyms: Carbamic acid, N-(4-fluorotetrahydro-3-furanyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1C(F)COC1
Tpsa: 47.56
Logp: 1.248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₃
Molecular Weight:
205.23
Synonyms:
Carbamic acid, N-(4-fluorotetrahydro-3-furanyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1C(F)COC1
Tpsa:
47.56
Logp:
1.248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1