CS-0208910
1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1215107-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208910-250mg | In Stock | ₹ 4,534.68 |
| 500mg | CS-0208910-500mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0208910-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0208910-5g | In Stock | ₹ 36,363.00 |
| 10g | CS-0208910-10g | In Stock | ₹ 66,052.32 |
CS-0208910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD09028126
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
1-(2-fluorophenyl)cyclopropanaMine hydrochloride
SMILES
C1=CC=C(C(=C1)C2(CC2)N)F.Cl
Tpsa
26.02
Logp
2.1953
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride | 1215107-57-5 | MFCD09028126 | 1g | eMolecules | ₹ 18,891.65 | |
 | 1215107-57-5 | 1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride | A2B Chem | ₹ 4,449.12 - ₹ 1,26,543.24 |
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: 98%
MDL No: MFCD09028126
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 1-(2-fluorophenyl)cyclopropanaMine hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CC2)N)F.Cl
Tpsa: 26.02
Logp: 2.1953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09028126
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
1-(2-fluorophenyl)cyclopropanaMine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CC2)N)F.Cl
Tpsa:
26.02
Logp:
2.1953
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19684116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₂
Molecular Weight: 210.22
Synonyms: 1-t-Butyl-6,7-difluorobenzimidazole
SMILES: CC(C)(C)N1C=NC2=C1C(=C(C=C2)F)F
Tpsa: 17.82
Logp: 3.0695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19684116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂
Molecular Weight:
210.22
Synonyms:
1-t-Butyl-6,7-difluorobenzimidazole
SMILES:
CC(C)(C)N1C=NC2=C1C(=C(C=C2)F)F
Tpsa:
17.82
Logp:
3.0695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19684087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CN(C1=C(NC=O)C=CC(C(OC)=O)=C1)C
Tpsa: 58.64
Logp: 1.1075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19684087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CN(C1=C(NC=O)C=CC(C(OC)=O)=C1)C
Tpsa:
58.64
Logp:
1.1075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19684115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₂
Molecular Weight: 182.17
Synonyms: 1-Ethyl-6,7-difluoro-1H-benzo[d]iMidazole
SMILES: CCN1C=NC2=C1C(=C(C=C2)F)F
Tpsa: 17.82
Logp: 2.3344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19684115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₂
Molecular Weight:
182.17
Synonyms:
1-Ethyl-6,7-difluoro-1H-benzo[d]iMidazole
SMILES:
CCN1C=NC2=C1C(=C(C=C2)F)F
Tpsa:
17.82
Logp:
2.3344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1