CS-0143348
(1S,2S)-2-Fluorocyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1638744-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143348-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0143348-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0143348-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0143348-5g | In Stock | ₹ 1,15,700.00 |
CS-0143348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇ClFN
Molecular Weight
111.55
Synonyms
(1S,2S)-2-fluorocyclopropan-1-aminehydrochloride
SMILES
N[C@@H]1[C@@H](F)C1.[H]Cl
Tpsa
26.02
Logp
0.4773
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S2S)-2-fluorocyclopropan-1-amine hydrochloride / 25mg / 551216492 / PB08337 / 0.000 / 1638744-20-3 / MFCD28501448 / 111.540 / C3H7ClFN | eMolecules | ₹ 11,397.34 | |
 | 1638744-20-3 | (1S,2S)-2-fluorocyclopropan-1-aminehydrochloride | A2B Chem | ₹ 4,361.00 - ₹ 1,78,979.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClFN
Molecular Weight: 111.55
Synonyms: (1S,2S)-2-fluorocyclopropan-1-aminehydrochloride
SMILES: N[C@@H]1[C@@H](F)C1.[H]Cl
Tpsa: 26.02
Logp: 0.4773
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClFN
Molecular Weight:
111.55
Synonyms:
(1S,2S)-2-fluorocyclopropan-1-aminehydrochloride
SMILES:
N[C@@H]1[C@@H](F)C1.[H]Cl
Tpsa:
26.02
Logp:
0.4773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄I₂
Molecular Weight: 281.86
Synonyms: Ethylene Iodide
SMILES: ICCI
Tpsa: 0
Logp: 1.8564
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄I₂
Molecular Weight:
281.86
Synonyms:
Ethylene Iodide
SMILES:
ICCI
Tpsa:
0
Logp:
1.8564
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: alpha,alpha,alpha,2-Tetrafluoro-p-toluamide
SMILES: O=C(N)C1=CC=C(C(F)(F)F)C=C1F
Tpsa: 43.09
Logp: 1.9434
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
alpha,alpha,alpha,2-Tetrafluoro-p-toluamide
SMILES:
O=C(N)C1=CC=C(C(F)(F)F)C=C1F
Tpsa:
43.09
Logp:
1.9434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: Ethanone, 1-(1-methyl-1H-imidazol-4-yl)- (9CI)
SMILES: CC(C1=CN(C)C=N1)=O
Tpsa: 34.89
Logp: 0.6227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
Ethanone, 1-(1-methyl-1H-imidazol-4-yl)- (9CI)
SMILES:
CC(C1=CN(C)C=N1)=O
Tpsa:
34.89
Logp:
0.6227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1