CS-0088913
3-Fluoropropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 64068-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088913-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0088913-250mg | In Stock | ₹ 14,459.64 |
| 500mg | CS-0088913-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0088913-1g | In Stock | ₹ 35,764.08 |
CS-0088913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉ClFN
Molecular Weight
113.56
Synonyms
3-FLUORO-PROPYLAMINE HYDROCHLORIDE
SMILES
NCCCF.[H]Cl
Tpsa
26.02
Logp
0.7265
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-fluoropropan-1-amine hydrochloride / 50mg / 517668662 / 20R1722S / 97.000 / 64068-31-1 / MFCD07369956 / 113.560 / C3H9ClFN | eMolecules | ₹ 13,853.88 | |
 | 3-Fluoro-propylamine hydrochloride | Sigma Aldrich | ₹ 25,839.28 | |
 | 64068-31-1 | 3-Fluoropropan-1-amine hydrochloride | A2B Chem | ₹ 11,550.60 - ₹ 33,539.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClFN
Molecular Weight: 113.56
Synonyms: 3-FLUORO-PROPYLAMINE HYDROCHLORIDE
SMILES: NCCCF.[H]Cl
Tpsa: 26.02
Logp: 0.7265
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClFN
Molecular Weight:
113.56
Synonyms:
3-FLUORO-PROPYLAMINE HYDROCHLORIDE
SMILES:
NCCCF.[H]Cl
Tpsa:
26.02
Logp:
0.7265
H Acceptors:
1
H Donors:
1
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: Fmoc-Trans-1,2-Aminocyclohexane Carboxylic Acid
SMILES: O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
Fmoc-Trans-1,2-Aminocyclohexane Carboxylic Acid
SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C(C1NCCC(O)C1)OCC
Tpsa: 58.56
Logp: -0.3376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C(C1NCCC(O)C1)OCC
Tpsa:
58.56
Logp:
-0.3376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: Fmoc-1,2-cis-ACHC-OH
SMILES: O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.8046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
Fmoc-1,2-cis-ACHC-OH
SMILES:
O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.8046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4