CS-0477580
3-(4-Fluorophenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1156295-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477580-100mg | In Stock | ₹ 24,726.84 |
| 250mg | CS-0477580-250mg | In Stock | ₹ 39,272.04 |
| 1g | CS-0477580-1g | In Stock | ₹ 85,816.68 |
CS-0477580 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,726.84
GST (18%): ₹ 4,450.831
Total Price: ₹ 29,177.671
Purity
98%
MDL No
MFCD12097682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
None
SMILES
NC1CC(C1)C1=CC=C(F)C=C1
Tpsa
26.02
Logp
2.0304
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(4-FLUOROPHENYL)CYCLOBUTAN-1-AMINE MIXTURE OF CIS- AND TRANS- / 0.1g / 703067326 / AT32770 / 95.000 / 1156295-31-6 / MFCD12097682 / 165.211 / C10H12FN | eMolecules | ₹ 35,768.36 | |
 | 1156295-31-6 | 3-(4-Fluorophenyl)cyclobutan-1-amine | 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: MFCD12097682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: NC1CC(C1)C1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 2.0304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12097682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
NC1CC(C1)C1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
2.0304
H Acceptors:
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: (2S,3S)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1C2CCC(CC2)[C@@H]1C(O)=O
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
(2S,3S)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1C2CCC(CC2)[C@@H]1C(O)=O
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-[(2S,3S)-3-aminobicyclo[2.2.2]octan-2-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1C2CCC(CC2)[C@@H]1N
Tpsa: 64.35
Logp: 2.027
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-[(2S,3S)-3-aminobicyclo[2.2.2]octan-2-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1C2CCC(CC2)[C@@H]1N
Tpsa:
64.35
Logp:
2.027
H Acceptors:
3
H Donors:
2
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: N[C@@H]1[C@@H](N)C2CCC1CC2
Tpsa: 52.04
Logp: 0.461
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](N)C2CCC1CC2
Tpsa:
52.04
Logp:
0.461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0